CHEMDIV-ZINC06797800 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3340 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.4610 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.1150 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.6350 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2910 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4110 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0520 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.8710 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1720 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.1550 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.5550 -5.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.1060 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6660 -8.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1150 1.8420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9220 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4330 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7670 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.5980 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.8250 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.2230 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0870 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.4470 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.2200 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9220 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6160 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.3050 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END