NCID-ZINC01615968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5680 1.0490 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.9650 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.2440 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.1230 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.7690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.9490 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 -2.0120 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.7650 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 0.2980 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.4560 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7090 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3420 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7220 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4680 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8340 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.3480 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.9090 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.0310 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.5110 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.3820 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8370 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.7170 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.2650 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.7330 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.1950 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.8070 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.2750 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.7420 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5540 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8820 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0330 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.6860 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.8380 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3680 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7590 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2160 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5450 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4170 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.0490 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.1610 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.3200 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5150 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.5570 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.2250 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 2.0580 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.1060 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END