CHEMBLOCK-ZINC00081754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.5100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0150 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -0.4500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5160 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9760 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7020 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -2.4570 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2000 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -4.2340 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8150 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4650 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.2180 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.8590 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.9420 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.4020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0140 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.5200 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.4240 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.8190 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.3130 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3480 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.2120 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.8850 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.7060 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.8430 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1480 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4020 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9450 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8050 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0800 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2210 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.0900 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.9940 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.8210 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.7470 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.3580 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7720 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.4510 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2460 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END