COMGENEX-ZINC04425181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.0890 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.7250 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4800 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -2.1080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5970 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.1220 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -6.4830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.6430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.6150 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.8210 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.9380 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.3930 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -7.6410 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -8.2140 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -9.5180 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -10.0360 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -10.4040 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -9.8570 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -10.6890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -12.0620 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -12.6110 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -11.7900 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6510 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.1740 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7030 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6410 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9530 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.1690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.2810 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.7330 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.5730 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -8.7850 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -10.2670 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -12.7090 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -13.6840 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -12.2190 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END