CHEMDIV-ZINC06840185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0100 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9030 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9260 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0190 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.0970 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0680 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.2460 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9670 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0600 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.2330 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.0680 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.5080 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.3280 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.1830 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.1960 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.0410 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.8730 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.8620 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.0150 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.8420 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3640 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6700 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.8370 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2450 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7160 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9220 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.5470 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.0530 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -7.5320 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.5130 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.0030 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END