CHEMDIV-ZINC06913237 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 3.3200 -1.4320 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.6910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4870 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5490 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4630 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.3020 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9650 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7840 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.9480 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.3030 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.3860 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8000 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.6920 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3740 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.3580 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9530 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.2340 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.0310 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5150 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.0330 -12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2010 -11.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -4.2890 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7390 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.6190 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1960 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6970 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.3280 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.4620 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9670 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.3370 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2980 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6480 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.9260 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.7350 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0650 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.6170 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2110 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1270 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.4020 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3500 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.3970 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3590 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.0960 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9020 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.3200 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5910 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.9810 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.0870 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.0730 -13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.6800 -12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8920 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6780 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4120 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0710 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.5890 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4860 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9330 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.5840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.9360 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1740 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.0760 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.7330 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0430 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.2020 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4860 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7560 -10.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3240 -4.6750 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 66 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END