CHEMBLOCK-ZINC00059618 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9240 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5770 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.6430 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -2.5460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.9310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -4.5780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -5.9830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -6.5820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -5.8260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -4.4650 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -3.8080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -2.4060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.7890 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -0.4330 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.5460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -4.5070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -6.5820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -7.6600 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -6.3260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -3.8930 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -1.8150 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -0.0320 -0.7660 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END