CHEMDIV-ZINC00299107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.5670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9630 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0520 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0320 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.8530 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4570 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.8090 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8450 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0340 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.8170 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.8540 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.5850 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.5880 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.2900 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.0020 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.0060 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2740 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.3130 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5460 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9190 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9850 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.0100 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4680 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.1560 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5610 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0110 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9280 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3580 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8520 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.5230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.8420 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.5900 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.0620 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.7900 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.0130 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7400 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END