CHEMDIV-ZINC01702632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.0970 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6680 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9620 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.4830 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5670 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9410 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -4.5530 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.0140 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6070 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4180 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6680 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0090 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3790 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3090 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0750 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0360 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0670 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2780 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.5340 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.6660 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.5510 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1470 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.0840 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0480 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.3860 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.0380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.4610 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9840 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9870 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.8070 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3560 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.7940 -1.8190 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END