NCID-ZINC05103607 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5070 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4000 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6140 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -0.2010 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1350 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.5530 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4620 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -3.5410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7940 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -2.1990 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3840 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0540 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1470 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.4000 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5970 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4510 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.1910 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.9950 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.8800 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0260 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.8090 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3340 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9630 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7420 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8050 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.2900 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7020 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9470 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.5440 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.6020 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2870 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.8910 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6820 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2270 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9320 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7870 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2360 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6940 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.2530 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8810 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.9410 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.4030 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.3140 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.0110 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2170 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.3780 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.6810 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.2200 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9200 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.4020 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.3900 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1320 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END