IBS-ZINC02419883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6870 1.8190 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.4150 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.6150 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0350 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3180 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1080 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5310 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3610 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.5130 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9530 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7130 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.9270 2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3060 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9990 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2190 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9130 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.4000 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.1700 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4690 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.6390 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.3630 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.5920 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.2320 8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.0710 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.4340 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9520 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.0250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.1470 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6720 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6440 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.7600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8320 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2510 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.6240 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.8580 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.5210 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6960 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.0010 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.0230 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.4490 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7810 -3.6360 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END