CHEMDIV-ZINC00173092 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.4650 1.4170 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0800 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.8020 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.1750 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8300 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7300 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1020 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9170 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2900 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8550 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.0400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6670 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.2510 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.0010 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.2960 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.3490 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.0840 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.6640 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.4720 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.8930 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.7460 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.6940 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.2920 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.9030 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1670 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4770 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9240 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.4790 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.1370 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -11.2390 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.6620 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.3620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.6620 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.2450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.2240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.5660 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END