NCID-ZINC04887298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2340 0.9350 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2400 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0780 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.4730 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.3170 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.0330 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6360 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.3080 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7330 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6650 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7680 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.7610 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.2860 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.7960 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.1210 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.8930 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.5900 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -9.9780 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -10.5580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -11.9120 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -12.3290 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -12.6680 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -13.8660 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -12.1180 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -12.6790 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -10.7900 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -10.2930 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.1270 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.2990 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5120 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6510 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.4770 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.3380 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.5700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.7090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.1800 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.9720 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -9.9580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END