IBS-ZINC02254609 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9680 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.8300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.0180 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.0510 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.9680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.7310 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.7180 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.9400 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.1850 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.2000 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2740 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.3640 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.1330 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.2260 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.0770 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.5730 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.2260 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7290 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9050 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4360 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.8460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.5540 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.3180 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.7060 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.3570 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.7980 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.1590 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.3550 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.2360 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.6180 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END