CHEMBLOCK-ZINC03169373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.8030 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.4270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.6640 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.4960 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.4930 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.1080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.3890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.7030 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.9590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -6.2920 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -7.4670 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -8.3130 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -7.9890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -6.8140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6500 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.3400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.4030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.5330 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.5230 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.0510 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.0400 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.6330 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -7.7260 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -9.2320 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -8.6540 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -6.5600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END