CHEMBLOCK-ZINC03624787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.9460 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4460 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1730 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.5310 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0740 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.4480 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.3130 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7600 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3810 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8090 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -5.9510 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5960 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.0790 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.8160 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.3710 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.4790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.0680 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.8800 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.0950 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.5850 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.9320 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.5020 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.7270 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -11.3880 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.8270 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -11.4080 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -12.6600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.4700 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.3220 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2310 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0940 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4220 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.8450 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0090 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.5950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.6510 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.9170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.9850 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.0630 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.9750 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.9900 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -11.1700 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -12.3410 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -13.4280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -12.5730 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -12.9690 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.9860 4.0390 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END