COMGENEX-ZINC04366257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5260 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0050 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6300 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.8830 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3980 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2110 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8730 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3660 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0190 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1790 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6870 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0330 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1430 6.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.9980 6.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.4860 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.1970 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.1080 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.3620 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.0450 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9560 6.5490 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 1.6640 -0.3650 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0270 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9830 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.5390 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6250 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4270 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0110 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3000 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.2440 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.5940 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.6050 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.8590 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.4250 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.0920 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.5470 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.4420 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.4530 5.9900 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END