NCID-ZINC01720261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7900 -2.6510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4940 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1190 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6700 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0210 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.8430 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3640 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -0.7330 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.5950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.8300 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.7100 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.3560 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.1200 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.2370 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.3560 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 1.0160 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.6600 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4640 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3960 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5230 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7180 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7830 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.1270 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.5640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7010 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.5460 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.1440 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0090 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.8910 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2540 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9850 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1220 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.3260 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 1.8940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.0440 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.6250 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.0500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.3650 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.0250 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.2520 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.8180 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.1520 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END