NCID-ZINC01661785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9580 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5520 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.8480 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.8490 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7390 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.8760 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.1210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.2410 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.1060 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.9560 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.6360 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.1300 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.8910 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -6.2480 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -6.6620 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.7310 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.3840 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.9460 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.6750 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.7220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.7650 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7680 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.7940 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.0060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.2170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.6900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.9730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -7.7140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -6.0630 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.6680 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.8570 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 M END