COMGENEX-ZINC04457591 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.5750 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.0450 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.4980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.5720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.0360 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.7370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.1560 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.2440 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -6.5860 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.7590 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -8.4900 -1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.0760 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3980 -8.0160 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.7610 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.0840 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.9720 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -6.7080 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.7370 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -6.3710 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -9.1030 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -10.2050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -11.1480 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -10.9910 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -9.8880 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.9470 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -9.7330 4.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9620 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9320 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.9200 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3120 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.1530 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1410 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.3850 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.2260 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.2140 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.5010 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.2040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.7320 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.9270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -7.6320 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.5180 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.8130 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -6.5900 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -7.2950 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -5.6790 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -10.3290 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -12.0090 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -11.7280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.0880 2.1140 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END