CHEMDIV-ZINC06737065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.8340 -5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -6.3070 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.5830 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.7020 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.3940 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9740 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.4640 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.6430 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.6680 -10.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.9600 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.8420 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.1550 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.7580 -4.2650 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9920 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3530 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1220 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.0270 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.2620 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.3220 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.7380 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.2860 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.2640 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END