CHEMDIV-ZINC04101457 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.3190 1.9290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.8660 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.3380 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -1.3850 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.1060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.0240 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.5160 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.2830 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.4700 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -0.2270 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -1.2240 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.0370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.2800 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.9200 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8220 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.8540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7440 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6070 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.6910 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5780 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.5870 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.2800 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2920 3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -2.2940 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.3650 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1020 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1620 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.8840 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5210 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.7870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.2460 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.5120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.2840 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.5500 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.8420 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.1530 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.9070 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.1180 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.7330 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.4860 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.2400 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.3600 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 0.7890 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -2.2400 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -1.0510 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -1.7470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -0.0210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.1470 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.2960 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.9610 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5460 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4760 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8920 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.4190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0770 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2680 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3080 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2950 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7390 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.5070 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 62 1 0 0 0 0 M END