NCID-ZINC04794964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.0820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4100 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.9920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9280 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1230 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 0.9350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7410 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.8230 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2780 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.3150 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7350 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.5850 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8700 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.0160 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.6700 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.2430 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6650 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.3230 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.3190 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8280 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.3110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9330 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4920 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4910 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.3900 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2490 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.1130 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9320 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.1580 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.7730 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8540 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.5860 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.4270 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.2640 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2150 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.4770 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END