COMGENEX-ZINC06695402 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4890 2.0140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.5050 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2360 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1070 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0520 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 1.1030 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4400 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3540 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1370 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3400 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.4660 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6240 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.3330 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.8660 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7610 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.0580 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7320 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0780 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 0.3590 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.4620 3.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.7600 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0540 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6650 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9730 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.7720 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.7340 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.9000 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.1020 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.1410 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.3980 2.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.4620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.4500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.6850 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8390 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6720 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.4020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.8690 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2270 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3910 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.9650 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.2400 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.4130 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.8460 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6280 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.0480 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1390 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5770 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.6520 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.0120 4.5110 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END