CHEMBLOCK-ZINC01076065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.4080 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0870 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9260 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5210 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4100 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.8030 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3290 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4400 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0420 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8070 -4.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0700 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.8240 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.2640 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.4350 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -4.2120 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.7000 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.7140 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2460 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.0540 -8.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.3390 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.4150 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.1840 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.5210 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.1180 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.3660 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.0200 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.6600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.9460 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.6080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0300 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7520 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6610 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9970 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7750 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.3340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.3100 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0630 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.7120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8410 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1560 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.1500 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.8230 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.5880 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.7380 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.3110 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.5990 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.0400 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.2040 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.4820 -1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END