COMGENEX-ZINC04735365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3130 4.8980 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.9080 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.4380 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.8950 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.5320 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.3890 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.1550 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0110 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1410 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.3780 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3020 -5.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -1.1020 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0880 -6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.3380 -6.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.1650 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.4200 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3970 -3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5230 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4700 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7970 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5640 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4730 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5600 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.8270 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.0580 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.0030 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2690 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.3480 -8.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.6510 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.0550 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.5350 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.8810 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 5.4040 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.7410 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.5880 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.5660 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.2350 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.8970 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.2470 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.1020 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7170 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.4010 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0220 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4500 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.3850 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.6420 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.1380 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0880 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.7170 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.4720 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 3.0910 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.7260 -6.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END