COMGENEX-ZINC06777692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6830 0.3600 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6860 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.8480 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2220 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1770 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.5990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8180 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0330 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0050 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6110 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.3200 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.7820 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4400 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.5240 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.4260 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3660 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 -1.2760 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.6090 3.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.1460 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.7740 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.5950 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6930 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2740 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0820 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.4040 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3770 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0130 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.9600 4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.7400 8.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0360 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.6700 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2590 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2260 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.4940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0630 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6510 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1840 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.6920 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.6730 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.7720 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.3660 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.8650 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.8410 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9240 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0860 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.1170 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.6130 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 2.6830 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.7730 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3120 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.6640 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.4040 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.1830 4.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2620 1.6070 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 13 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 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 49 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END