CHEMBLOCK-ZINC01079635 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.9750 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.7130 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.2860 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.5080 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.6330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.8970 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.6650 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -12.2090 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -13.2210 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -12.8940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.6420 0.4560 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 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -12.4380 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -14.2550 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -13.6840 0.7910 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END