NCID-ZINC01591905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9770 -1.8160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0150 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6620 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3530 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1630 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5340 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.0570 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 3.4280 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.3720 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.6700 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.9120 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.8110 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.0510 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 7.3800 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 8.6220 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 8.9140 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 7.9660 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.7320 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.4190 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 8.3140 -4.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0870 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4710 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.7630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3780 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7310 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1110 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6340 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.6420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.0820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.2680 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7780 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8350 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5920 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6050 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1220 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.0610 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.4520 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.0000 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.9140 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.1730 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.5780 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.7540 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 9.3660 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 9.8760 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.9940 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6940 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5140 0.0400 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.2180 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END