IBS-ZINC02427075 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -2.2710 -0.3020 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8470 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3070 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.8180 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8780 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3160 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -2.1000 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.6230 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2330 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.7220 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.4380 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7660 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4660 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.8860 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.8080 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.5050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.5700 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.5290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0440 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.0920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.6780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0570 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7640 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5580 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7250 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1140 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.8420 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1500 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.4780 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3960 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.3060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.5770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.1500 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5440 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.6030 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.1290 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END