CHEMBLOCK-ZINC04687026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.7920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.2690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.3760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.9980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.5220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.0850 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.0250 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.5320 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2760 -3.4440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -1.4780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -1.2270 -2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 0.0340 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 0.3580 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -0.3550 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.0580 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 0.9510 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 1.6640 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 1.3700 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.8300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.6390 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.3330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.3080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.5420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.0690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -1.8180 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -0.5390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -0.3440 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 0.9360 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -1.1430 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -0.6150 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 1.1820 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 2.4520 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 1.9290 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -3.3090 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -3.4850 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END