IBS-ZINC04339868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9650 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5760 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7670 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.7980 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.9940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8850 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8370 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5650 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3410 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3930 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.6750 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0120 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5760 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.5420 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0810 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1960 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4200 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7580 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.0620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.7280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.5290 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9090 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.0010 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6420 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M END