CHEMDIV-ZINC00188569 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7750 0.9280 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2710 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.7450 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2000 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.7170 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7860 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8290 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7410 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7530 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.9280 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.8620 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5060 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.2140 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.2820 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.8420 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.6600 -3.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 1.7670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.1510 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.6180 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2890 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1830 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1730 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.1440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.2300 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.8660 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.2410 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.2850 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.7450 -4.0350 O 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 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END