NCID-ZINC01634646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7090 -0.4820 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.2420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7080 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4720 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7640 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2600 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5300 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -1.2880 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.9900 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.3800 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.7780 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3860 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.4000 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.6700 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.2200 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.6920 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -3.4560 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -3.5130 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.6000 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.0430 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3070 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.2200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.4570 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5710 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.4290 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6030 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.2110 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5920 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.4660 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.0240 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.1980 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 0.6010 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.9450 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -4.4580 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -2.6060 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.3980 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END