NCID-ZINC04706030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4730 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0560 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -0.5160 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.0560 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -0.2670 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4410 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -1.5280 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0160 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 1.0720 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5820 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -1.6700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1580 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7480 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3710 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.1060 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5780 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.5410 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.0930 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1810 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.7200 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0190 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.4780 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.7520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.2060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1720 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 1.6940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.4830 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8530 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1570 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5320 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.3410 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.8330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6240 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3480 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.1690 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.9410 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.0000 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.0310 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.0100 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.1620 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9940 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.8700 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END