CHEMDIV-ZINC05182696 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.9340 0.2870 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1930 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5080 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7430 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3420 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6790 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6620 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8930 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1700 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.1660 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9780 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2720 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1270 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.4570 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.5520 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6130 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8010 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.8240 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.4640 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.0090 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.6610 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.7800 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.2550 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.6120 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.1820 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.5040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.6070 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.2690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2890 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1530 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8530 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.8040 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4870 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.1960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1650 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8960 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7470 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.5260 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0180 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7610 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0690 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3500 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0920 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.3830 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.8300 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.7510 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.1940 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3070 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.1640 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.1440 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.4330 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.0490 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5120 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.2910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.9570 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.8160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.1790 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5700 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8530 0.4120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4030 -3.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4050 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END