COMGENEX-ZINC04734082 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8420 1.5210 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2300 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4340 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.6910 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.3660 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.7860 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.5270 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.1490 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.4700 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.7960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.5850 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.4650 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.9340 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -4.4140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -3.7640 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.2430 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.7380 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3250 -1.9140 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.2640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 0.6630 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 1.8240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.5380 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.3460 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 3.1720 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 4.2860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 5.5360 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 5.6860 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 4.5820 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 3.3260 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 7.2620 -2.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9390 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.4300 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.1780 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1430 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.3460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.0750 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.1300 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.4290 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.2920 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.3150 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -5.4980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.1330 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -4.0260 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.1230 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -1.7820 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.9830 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 4.1700 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 6.4000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 4.7030 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 2.4650 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END