NCID-ZINC04896823 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2230 0.8050 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0530 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7460 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -0.2100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9310 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4600 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9880 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.7640 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3570 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.8420 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7460 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -4.5700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4560 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -4.6590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3310 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.8030 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1130 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -6.9330 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.2130 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -6.4080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.4850 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.9260 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.8540 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.7820 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.5870 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.3550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.8190 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4280 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5310 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6700 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8850 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.7360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.0960 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.0770 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.0250 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1200 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.1170 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.4290 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.0100 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.7970 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.3390 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.0540 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -8.1500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.2220 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.7920 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5650 0.4660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END