CHEMBLOCK-ZINC04770274 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6500 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.9220 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.8720 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6120 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.9760 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.2250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.3940 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.3900 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.6850 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -11.7680 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -11.5740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.2920 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.1990 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.1110 2.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3500 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.8160 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.8410 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.8380 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -12.7700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -12.4260 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.2000 1.0160 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END