CHEMDIV-ZINC00097599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.6000 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.5660 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -4.8980 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -5.5430 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -5.8600 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.5300 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -4.8800 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -5.8420 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -5.4730 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -6.4940 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -5.6700 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -5.8670 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.5120 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.6530 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.6200 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -4.3930 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -5.9670 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -5.7790 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4240 -5.0460 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -5.0360 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -6.3000 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -5.8270 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -6.0060 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.4320 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END