COMGENEX-ZINC06734000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9890 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0680 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.8890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.5430 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.1430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.1460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.4750 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.5860 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.8770 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -11.0370 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7550 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.8330 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.0580 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3740 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.0290 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3570 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.0220 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.3610 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.0380 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -7.0820 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8830 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1620 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.5030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.0510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7220 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.3800 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.6980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.0820 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.7640 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.9570 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.8320 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.7490 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5090 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.3110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.4950 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.0830 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.0000 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -8.1340 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.6350 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END