COMGENEX-ZINC00323675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0720 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1620 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2480 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7080 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0700 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.0830 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.7530 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.3660 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.0150 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.0440 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.4170 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.7750 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.3350 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.4510 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.3470 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7030 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.1630 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.2700 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.9090 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.7220 -9.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.0700 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.5060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.7090 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.2770 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.4320 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 1.0630 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 0.5540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -0.7680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.0640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.9890 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6220 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.4400 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.9870 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.8640 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.1960 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.4150 -11.3300 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END