CHEMBLOCK-ZINC00089370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.0390 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.3210 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7120 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.0840 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4510 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8010 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5970 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0470 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8450 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4210 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 1.4600 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.4580 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.6450 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.6970 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.5840 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.4250 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.3810 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.2070 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.6730 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.6420 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.5360 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.8610 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.8660 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7150 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.2700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.1240 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2450 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.6370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2680 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.7480 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.3380 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.8550 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7720 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3780 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.7570 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.3610 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.4340 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.6030 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.0680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.7340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.9450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0230 5.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 0.2460 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9990 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END