CHEMDIV-ZINC04911572 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 0.3340 -1.5880 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3760 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.5240 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1850 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.0520 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.3280 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.3440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.6930 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.5700 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.3120 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.9270 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.9640 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 7.2600 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 7.5160 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.5230 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.1800 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.2030 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 4.5540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.8790 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 6.8450 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 8.2950 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 9.6920 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 10.5040 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 11.9000 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 12.5300 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 11.7260 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 10.3300 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 14.0440 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 14.5180 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 14.6200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5470 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8010 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.3920 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1430 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.2650 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3070 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.0040 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.4780 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.6030 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7770 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4030 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.6200 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0820 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.9340 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7480 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.9970 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.7510 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.1610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.7980 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 6.1690 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 7.8840 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 7.9780 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 10.0580 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 12.4880 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 12.1760 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 9.7530 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 14.4510 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 14.2040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 15.6110 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 14.1170 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 14.2920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 15.7150 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 14.3110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0220 3.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1410 0.6360 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END