CHEMBLOCK-ZINC04342430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7420 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3180 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8850 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -1.3300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7370 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2650 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.8440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.8410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.6500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.4690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.4770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.6680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -6.3380 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1320 -7.2110 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -6.1790 -2.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5320 0.4610 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.2320 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.8090 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.5910 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.3910 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.6580 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.1360 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.3480 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.0810 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5920 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.0760 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.8100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.3780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.9820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.4250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.3380 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.8970 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.7980 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.0190 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.2790 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 6.1290 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.7270 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.4680 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END