CHEMBLOCK-ZINC04359003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.9860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4720 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1250 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.2490 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.7960 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.2200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0940 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5520 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.7570 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.1720 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.7470 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.9680 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -4.6750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -4.1600 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -4.8660 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -6.0860 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -6.5960 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -5.8930 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.4400 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.0320 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.2980 -0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0620 -4.3520 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -5.0980 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4870 -4.3200 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5480 -3.3450 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 -5.0990 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -4.1430 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.4170 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.4200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1990 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2580 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0370 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0820 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.8920 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.4240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4580 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.9360 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.3160 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.9820 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.0140 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.2840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.2120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -6.6370 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -7.5450 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -3.5000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -5.2330 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -6.0730 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7160 -6.0740 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 -4.5450 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9120 -5.2340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -4.9710 3.0080 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END