IFLAB-ZINC04034015 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6610 -2.8820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4350 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3390 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4740 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9740 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3370 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2140 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7090 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.6750 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.2800 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.8340 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.6430 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -8.7510 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.0170 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -10.1900 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.1120 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.8180 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.5840 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5330 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8440 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4060 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2960 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.7240 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.3840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.6220 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.8790 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.1870 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.2590 2.2680 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END