COMGENEX-ZINC06723948 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 2.0760 0.5030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9160 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9660 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3250 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.7610 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9040 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.2190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.0600 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.4660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.8550 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.8990 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.7860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.3860 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.9720 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.4390 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5580 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.5880 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.5100 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.4190 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.4700 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.6000 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.5640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.3970 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.3050 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0850 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.5390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.1960 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7870 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6090 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6820 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2740 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.2460 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.5400 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.0330 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.7400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.2220 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.5010 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.8670 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.8440 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.0250 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.7440 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.3540 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.8060 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5940 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3250 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.3310 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.9000 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.7310 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.4460 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.1490 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.4240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.4440 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.0280 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.6500 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.3760 -2.0210 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END