CHEMDIV-ZINC00223911 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2930 -1.5850 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2820 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5360 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5240 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.8580 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7740 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.9080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.1470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.2650 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1360 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.8960 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.5070 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.6590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.5870 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.9360 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4520 -2.6210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.6760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -2.1310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.6430 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3300 -0.6710 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -0.9190 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.6430 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.1340 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 0.0260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -0.6510 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2250 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3780 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1530 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.3240 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3220 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2870 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.1780 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.8560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6070 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.8200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.2330 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.2200 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.8180 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.5730 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.7600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -2.5060 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -2.6550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -2.2960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.8070 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.0690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.0720 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.6200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.5000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.8500 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.2030 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.2120 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 0.0050 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 1.1820 0.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 54 -1 M END