CHEMBLOCK-ZINC02501815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9140 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9210 -8.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2030 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4870 -9.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1840 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5490 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.8910 -12.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.9760 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.6850 -13.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1530 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2490 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0080 -11.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.5180 -10.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5310 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5560 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2970 -14.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.2550 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4570 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END