COMGENEX-ZINC04144375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.5120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0620 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6350 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8160 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -3.3980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9700 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0370 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.7330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.1690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.7790 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.6440 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.3330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3900 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.5370 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2450 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2420 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5770 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.5330 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.5120 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6530 9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6780 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7590 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9450 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9250 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7870 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.4170 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.7290 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.8390 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3210 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.6020 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.4630 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2650 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9960 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5600 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.8190 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6330 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4310 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.5430 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5980 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.5600 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7930 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6630 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7160 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.5690 6.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7070 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 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 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END