IBS-ZINC02294222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7690 -1.5030 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7990 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.6780 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.1080 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.2140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.6860 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.0500 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9560 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.4820 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2900 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4860 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.1830 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -1.5730 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.3570 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.7970 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.9580 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.0720 6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.1080 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9560 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.9990 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.3520 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.2860 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.8740 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.5500 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.6250 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.7650 10.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6300 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.4020 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5670 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.9390 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.7710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.4150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.2440 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.7930 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.8000 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.1260 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.6510 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.1050 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0360 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0190 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.2780 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.8120 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8310 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.7120 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.3270 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.2400 11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5880 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5820 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.7240 4.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1080 4.6490 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END