CHEMDIV-ZINC06939701 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.9120 1.3370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7230 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.1060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9420 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3690 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.9830 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.3470 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.4260 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.5090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.0380 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7850 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.8730 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.4790 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.4540 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.8270 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -10.8540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.7470 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -14.1260 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -15.1420 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -14.6750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -13.2850 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -13.2930 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -12.8660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.3860 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.1240 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.7940 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.8290 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.6070 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.7800 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.5940 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.7830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0960 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.5150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.9600 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.5560 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5790 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.9720 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.9260 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.8400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.6120 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.7350 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -12.0350 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -14.0780 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -14.4510 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -16.1130 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -15.2850 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -14.6680 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -15.4050 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -13.6720 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -12.0000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -12.6280 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.8100 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.2080 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.3560 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9710 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -12.2880 -1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 -12.2830 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 58 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END