CHEMDIV-ZINC02749024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9530 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5880 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7960 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5770 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1030 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8920 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.0380 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.4660 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.7490 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.1060 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.4450 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.5350 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.1780 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.8390 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1160 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6690 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0030 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9290 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.5490 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8280 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.3360 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1610 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8470 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.8510 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.1650 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.6720 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1820 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.3290 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.6990 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.3680 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.6120 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.4890 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -8.9550 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.1020 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.5850 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.9160 -3.9340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END