IFLAB-ZINC04568649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2310 0.6400 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4230 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1970 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6150 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8870 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4500 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8490 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4410 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.9100 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -4.5420 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.0770 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.3590 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.5280 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.4180 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.1210 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.9750 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.9470 -6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.6800 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.7090 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.3640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1990 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8240 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.5110 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2400 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9920 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.6190 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.5390 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.0010 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1030 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3770 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2960 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.8130 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4060 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.6380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.9680 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.5490 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.6180 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.3100 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.9870 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4690 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.4280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.8200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7580 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7960 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1940 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4280 -1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8780 -0.8920 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END