NCID-ZINC05811575 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9260 0.3620 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0260 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4140 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8000 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2310 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.1090 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.8600 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.2200 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.0280 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.3990 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.9760 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.1830 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.8100 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.8640 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.4000 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5570 -0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.0090 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.5100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.1940 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.5720 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.2640 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.5800 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.2030 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.8980 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0080 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.0170 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4560 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0110 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.5780 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 6.0250 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 7.0510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 5.6400 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.1920 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.3280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.0410 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.6870 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5990 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.6060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.6530 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.1060 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.3400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.1210 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.6680 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END