IFLAB-ZINC01810511 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.5600 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4740 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5260 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.9840 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3920 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.3390 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8860 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.5450 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.9150 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.5680 -6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.8780 -5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -6.3630 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.5430 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.8510 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.8700 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.5600 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0500 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7870 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9220 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1800 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2340 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2010 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4640 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2080 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.0240 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.6560 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8480 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.6920 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.5840 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.3110 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.5260 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END