NCID-ZINC01595164 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.2000 2.9400 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.4280 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.5330 -1.6570 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.3520 2.2650 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.0480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.1580 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.3000 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.3900 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 0.7340 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6370 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0830 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0610 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5690 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.9340 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7890 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2770 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.2460 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.5000 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.0830 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.4120 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.1580 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.5760 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.6040 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.4850 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.0960 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.2720 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.8830 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.2280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6860 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.4230 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.7610 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.1840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.8050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.4320 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 4.0450 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8530 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.5540 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2240 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6820 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.3320 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0750 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1610 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.5380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.4990 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.8680 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.1960 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.1600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 28 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 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 3 1 M END