COMGENEX-ZINC04706075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -7.1950 -6.2960 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.0360 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.7560 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.6790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5170 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.4570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.5040 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.5330 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.7640 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.3910 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.3900 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.8280 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.2070 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.2190 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.7130 5.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.4840 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2200 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.0850 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.7730 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.5170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.1480 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.0360 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 2.2910 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.6560 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.9310 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.4620 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.1530 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -6.1700 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.1620 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.1790 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.8000 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.9860 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.5970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.8240 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.4500 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.1180 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.2770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.5380 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.4230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -4.2170 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.3240 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.6960 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.0530 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.1760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.9490 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 2.5300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 2.9840 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.8290 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 2.0770 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.0840 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.8120 -2.2460 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END