CHEMDIV-ZINC02059373 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.4670 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.0210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.6250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9890 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7530 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1430 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7800 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9370 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.4040 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -6.4870 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.2250 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.6020 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.5940 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.6180 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.7840 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.9380 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.9360 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.7660 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.4230 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.0940 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.3220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.1420 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.4260 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.8740 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -8.0420 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.7720 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -11.3280 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -12.4120 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -13.2520 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -13.0210 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -11.9480 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -11.0970 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -13.2020 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.8990 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.6940 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.8090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0300 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.4600 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7350 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3060 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.5850 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8430 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.2240 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7870 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.7260 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.8000 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -12.8380 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.7910 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.5130 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.3090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -8.3860 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.6860 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -12.5940 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -14.0920 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -13.6820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -11.7740 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.2570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -13.7750 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -13.7990 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -12.9480 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.8560 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.1320 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.5570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M END