CHEMBLOCK-ZINC04625707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0470 -6.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5420 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7900 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6170 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1460 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1100 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7300 -8.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4330 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.7820 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.7990 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4890 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.9960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.4130 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.0400 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.0720 -10.4420 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END