NCID-ZINC05600256 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3190 0.8080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2010 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.3810 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -0.4820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.7880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.5430 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3000 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.8030 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9810 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.2630 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.4980 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.7850 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.0200 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.3020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -11.4800 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -12.7350 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.9750 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -13.8990 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -13.9190 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -13.9120 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -14.8030 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -15.9100 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.2930 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3170 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2170 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.4800 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.3320 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.9400 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.9920 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.8710 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.2190 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.3390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.5380 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4190 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.7450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.8620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.0610 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.9460 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.2920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.4100 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.3490 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -14.3620 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.9200 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -15.1830 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -14.2490 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -16.6410 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -16.4100 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.9190 0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2730 0.6450 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.3900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -15.2030 1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -14.9270 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -15.7880 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END