CHEMBLOCK-ZINC00082360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -3.4380 1.4440 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.0510 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -0.6200 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3570 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8040 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.7240 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 -2.6900 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1310 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -3.9140 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4510 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9180 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7580 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.0330 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.5700 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.5130 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3560 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3100 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9670 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.6850 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.7390 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0670 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.4160 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.6620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.7230 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.0140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.1410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0050 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7420 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.8080 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.0600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5350 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9200 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.4160 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1060 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.2490 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END