NCID-ZINC01655352 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6520 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7110 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0130 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2610 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1990 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1260 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3400 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.0760 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3580 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.7600 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.1160 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.0850 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.6940 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.3250 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1070 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.3120 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5120 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.2440 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.2190 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.1700 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.3720 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.6210 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.6690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.4660 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2060 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.4280 -1.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9640 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5080 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.8610 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.2910 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.6300 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.5400 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1100 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.7740 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3580 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5350 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8400 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2780 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7870 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4260 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.3700 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6740 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.9750 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 4.1150 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 4.5600 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.8650 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.7210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2120 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.5210 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0220 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.5810 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.1850 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.8050 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.8210 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.2230 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END