NCID-ZINC01640833 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9370 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5500 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9330 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5540 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8000 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4220 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7970 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4810 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.9850 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6760 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.3500 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.8460 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1540 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.5220 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.6300 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.8360 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7210 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.5590 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.9070 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2180 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.3230 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7540 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.2710 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.8420 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.6130 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.9240 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.5080 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.0760 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END