NCID-ZINC04962114 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1390 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7350 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.2350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6990 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -2.0470 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7120 -2.6240 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.6310 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.0560 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.0540 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -1.4070 4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9200 -1.9360 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.1480 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9720 -3.2270 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.7420 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2830 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9480 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4080 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6640 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.2550 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.1850 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.5690 4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2140 1.6420 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 0.2510 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 1.0910 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 2.0620 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 0.8250 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.8960 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.2140 1.4270 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 -2.2660 -2.4090 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.8200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6100 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0440 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.6780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.0830 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.4890 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7200 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1540 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.1970 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.9100 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -0.6720 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.5060 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -0.1410 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 1.6090 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 0.8140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.9180 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.8970 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.4740 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7080 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.5660 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.4470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END