CHEMBLOCK-ZINC04694590 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8540 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1000 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.7220 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7860 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.9880 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.5880 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.9610 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.7960 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.6230 4.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -6.7780 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -6.3710 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -6.5950 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -7.1830 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -7.5030 5.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -7.5070 3.9350 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 -0.4010 -2.3700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.9310 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.1360 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.1680 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.7520 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.6900 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.4150 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.8310 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -7.2900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -7.9490 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END