COMGENEX-ZINC00701577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.8110 0.5540 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.7370 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.8900 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.0740 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.1060 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9520 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7690 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.3960 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.3760 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.9150 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.4480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.9420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.9050 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.3730 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.8740 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -6.3890 -1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.4780 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.3460 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9500 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.6740 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.6480 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.6700 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -9.4300 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.9930 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -9.4990 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -10.1570 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.5940 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -11.6630 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.0870 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.1720 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.3380 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.8660 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9750 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9770 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.1310 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0140 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.4940 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.3190 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.6960 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.5760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.1240 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.2350 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4520 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.8860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.1640 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -9.1120 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.9770 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -9.7740 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -10.0830 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.5210 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -11.8440 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -12.0640 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -12.1530 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.1150 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END