COMGENEX-ZINC04903642 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.0700 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.6850 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.7420 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.9940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.6290 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.7780 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -6.2440 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.5040 2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -7.4940 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9380 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9650 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.9380 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.4000 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.2920 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.7230 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.2590 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.3630 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.5950 -6.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.7420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.0500 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -6.2600 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.7800 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -7.9590 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -8.2620 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.3500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.3260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.0640 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.6540 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.5950 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9980 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END