IBS-ZINC00495251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1810 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6740 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -1.7380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3310 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.2010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.4530 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.0060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.3840 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.9160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 2.0900 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.7240 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.1880 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.6190 2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.1630 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.3790 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.8820 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.5100 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.5650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.7510 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.2600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.2560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 2.2020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 2.5080 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.8550 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.0740 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.1640 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 M END