CHEMDIV-ZINC01090465 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9600 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -2.3510 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0970 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5280 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8070 -1.8250 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.6480 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.0830 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -4.1650 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -5.2530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.2460 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -5.9670 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -7.4590 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -7.5900 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -7.6050 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.5740 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.9220 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9090 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.3640 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.0250 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.2410 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.8170 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.1230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -5.7080 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -4.2140 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -5.8850 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.5090 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -7.8450 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -8.0190 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -8.5170 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -6.7520 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -8.6000 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -7.3890 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.4130 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -6.9720 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.1550 -6.1090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END