CHEMDIV-ZINC04911565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -1.9720 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2290 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6360 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.7220 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.4360 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.7500 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.8480 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.6700 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.8660 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.6590 -10.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.1210 -8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.1760 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.5190 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.5140 -9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.7290 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8690 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.2840 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5060 -7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.8440 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.9720 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1580 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.9760 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.2110 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -10.3210 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.6780 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -11.5560 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.9130 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.6450 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.8670 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.4810 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.8480 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.7970 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.1380 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END