CHEMDIV-ZINC03648917 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6110 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -4.7330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.6610 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.0430 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.9940 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.5780 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.5170 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.8770 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.2970 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.3530 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.7180 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -9.6920 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.1560 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6000 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.5390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.2460 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.6360 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2980 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.9710 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.6120 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -8.3110 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.6740 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.7080 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -9.0410 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -9.5960 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -10.7260 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.9420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0200 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0770 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END