NCID-ZINC01630542 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -0.0100 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6290 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1540 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0410 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.4280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.4650 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7550 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.9610 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0070 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.8860 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7040 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.6250 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.3460 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.9790 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6570 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2160 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 0.4410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0130 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0600 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4290 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.1050 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.1780 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.0380 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.5260 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.8530 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.3000 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.4200 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.0940 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.6510 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0750 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2930 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3100 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3090 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6070 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4720 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.9540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.7420 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.6230 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0850 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4990 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.2180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.4760 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.0050 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3280 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.4820 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7590 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.5540 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.7680 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.1870 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.4000 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5750 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END