COMGENEX-ZINC06774134 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.9050 0.2820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9930 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6920 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9450 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.5120 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4990 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1880 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6700 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.4010 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6610 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1950 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4620 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.4030 -5.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5800 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5980 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.6330 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.5840 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.7820 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.5650 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.4400 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.8110 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.9560 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.0470 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6640 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0920 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0440 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4540 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.2490 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.7650 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6360 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1220 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4570 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.6170 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.3700 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.7960 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.0690 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.5570 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.4970 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.3230 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.6270 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.3930 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.2050 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.5450 1.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4080 -2.6260 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END