CHEMBLOCK-ZINC03623317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3720 2.4640 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2970 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4500 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7360 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.6900 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.4790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.2770 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.6770 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5320 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 -3.5140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.6210 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.9230 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.8140 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.2440 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.2260 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.4240 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6440 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.6320 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.2200 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -1.9080 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -1.5790 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -2.5570 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -3.8690 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -4.2110 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -5.4730 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -6.4980 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.0020 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.2070 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6070 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.0650 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.5840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.4300 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.7040 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.2740 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.2070 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.8620 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -1.1150 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -0.5590 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -2.2990 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -4.5990 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -7.4270 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -6.6600 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -6.2800 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.2370 -3.2820 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END