COMGENEX-ZINC04929623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.0020 1.5220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0450 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5690 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 0.0120 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5570 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0110 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.0300 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5710 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.2130 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3580 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.9600 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7450 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.2120 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.8570 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.7840 -4.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.2730 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.1270 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.5120 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -5.0540 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.2080 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.8100 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -5.4790 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.8230 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2260 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.6970 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.5670 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0480 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9600 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0450 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9700 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4680 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7840 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.4850 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.1720 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.8550 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.1460 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -4.7680 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.5040 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -6.4710 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.3320 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.7410 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.9150 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.5230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.1710 1.2280 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 5 1 0 0 0 0 3 6 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 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END