CHEMDIV-ZINC06751620 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1620 1.3170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0980 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.9350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.8660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.1300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0170 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6650 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.1000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.4960 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.9020 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.2600 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2150 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.8150 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.4590 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.3400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.2280 -0.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 1.5680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.2040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.0550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.6440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5780 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.9510 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1540 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7890 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4910 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.5590 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.9410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.4200 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END