CHEMDIV-ZINC00213913 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0980 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.4610 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.7330 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0310 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.8320 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.2280 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7550 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.6970 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.7120 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5840 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.7360 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9460 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.6290 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.5160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0100 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.0920 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.9990 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.5790 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.8060 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.3910 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END