CHEMBLOCK-ZINC00118383 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.3280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.1320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6490 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0060 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.8840 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6990 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8030 -6.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.2410 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2750 -7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1210 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9820 -9.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4490 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7280 -8.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.5910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4410 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3360 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8470 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.6010 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 M END