COMGENEX-ZINC04459104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4650 -0.8980 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0840 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.1550 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.9060 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.5500 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.9180 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3160 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7000 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2000 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1380 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4210 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.2880 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3880 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.4220 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0030 -4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.0730 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 -5.7830 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.2640 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.2640 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.4390 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.6130 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6120 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4410 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.8310 3.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.0680 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.6720 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.4990 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2620 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7340 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.2790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.2240 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.7790 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7220 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6450 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9450 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.8750 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.2030 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.0220 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2910 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1640 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.2020 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.9090 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.2200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.9660 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6630 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.0850 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.1420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.3130 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END