NCID-ZINC01726489 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0840 -0.0640 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.4330 0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3020 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2410 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7140 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8480 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9240 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4360 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.5290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5320 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.0890 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.3330 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.9030 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.2280 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.0150 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.5830 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.2630 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.2930 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.4360 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.7200 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.2760 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.5490 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0610 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.5820 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3030 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9660 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3280 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2150 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8870 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.6180 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7560 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.2140 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9580 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.3080 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4520 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0700 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8960 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5570 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.8600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 2.8740 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.6730 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.5420 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.5530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.2960 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.0010 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.2900 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.2800 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.9850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 2 1 M END