CHEMBLOCK-ZINC00094655 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7000 -0.4250 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3810 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6570 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6650 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.3410 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.3000 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.5930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.9360 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9770 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1860 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2020 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.0360 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.1210 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.6680 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.1050 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.9120 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.8030 6.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 0.7120 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.0450 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.4060 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.4840 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.4740 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.2950 6.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 2.6370 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.2900 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.7740 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3110 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5630 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.1170 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.8190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.3430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.1650 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.8080 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6790 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.9370 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.2060 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5550 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.0390 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.2760 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.2590 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.6760 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.3820 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.4830 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.4990 5.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END