NCID-ZINC05011594 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8430 0.6260 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7900 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5240 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.5250 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.5390 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4990 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4490 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4460 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4720 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.6520 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.5750 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.5740 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.4460 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.4330 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.3240 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -0.3790 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3710 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6210 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.2000 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5590 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.3210 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7300 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1480 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4400 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4790 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3280 -5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -4.7140 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.0320 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.0710 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.7320 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.9460 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.4660 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.7360 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2450 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.8740 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5510 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0580 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.3570 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.2850 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.3340 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 0.3670 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.1240 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4340 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5860 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3700 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3600 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9920 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6170 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.7550 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4670 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3850 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.9640 -7.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.9580 -6.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END