CHEMDIV-ZINC04961202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2620 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.6340 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1160 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4320 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.3120 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0180 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.1320 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0490 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5640 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5100 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.0760 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7100 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9600 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8440 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3500 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7420 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.5670 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5680 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END