IBS-ZINC04468702 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.7060 1.2330 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.2120 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8660 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4630 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.1390 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.1780 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8440 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3650 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.1780 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.8220 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.5400 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.5700 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.3380 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.2690 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -8.0030 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.8390 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.9810 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.1890 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.5400 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.3980 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4740 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8710 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.1260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.1860 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8250 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4470 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.5600 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.1700 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.6960 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.6300 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.4650 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END