IBS-ZINC02100011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7260 1.9730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1710 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.4010 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0270 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6220 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9630 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4350 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8580 6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -2.2940 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4770 5.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -2.6240 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.0030 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3580 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9360 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3380 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.8960 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2760 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.5110 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3750 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.2050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0790 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4930 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.2070 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3310 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7390 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.5940 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0650 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7920 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3720 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3560 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1070 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.4190 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.0480 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.8100 7.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END