CHEMDIV-ZINC05067735 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -3.3600 1.8510 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.3660 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.3520 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.8440 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3960 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4630 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.0050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.1410 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.5220 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.8180 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.9610 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.3070 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -7.6280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -9.1320 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -9.3640 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -10.6740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -11.7580 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -13.1260 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -14.0570 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -13.2710 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -12.1390 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -10.8450 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -9.7310 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -9.8920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 -11.1690 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -12.2850 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -14.6160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.3440 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.0170 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.3310 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.0760 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.2350 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.1080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.2160 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2940 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0400 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.4230 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1830 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3190 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.6780 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.4280 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.5260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.4360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.6690 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.6440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.2870 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.7510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.7290 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.1620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -7.1970 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -9.5920 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -9.5530 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -11.7130 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -8.7210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -9.0210 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4070 -11.3000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -13.2630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -15.3790 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -14.7370 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -14.7840 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5430 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.0620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 61 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END