COMGENEX-ZINC04592041 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6890 1.3100 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.6460 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.0680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.2390 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.5440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 6.0610 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.4190 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.4790 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 7.8860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 9.3250 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 10.2280 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 9.9230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 8.4910 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 11.3300 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 12.1420 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 13.1650 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 13.2160 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 11.8880 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 14.2240 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 13.7500 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 14.1160 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 13.6780 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 12.8660 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 12.4900 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 12.9300 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3400 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.2410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.0490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5060 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2680 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.9600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.9950 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.1890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2000 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.1890 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.0960 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 7.4830 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 7.7910 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 7.2050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 9.5630 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 9.4020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 10.6040 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 10.0360 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 8.2570 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 8.4170 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 15.1870 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 14.3790 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 14.7430 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 13.9700 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 12.5250 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 11.8510 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 12.6220 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7320 -0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8430 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 13 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END