NCID-ZINC01691181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.4550 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0460 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.3440 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4750 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0740 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5110 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -1.2880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.6560 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.6290 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.6950 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.8200 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 3.9070 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.9960 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 3.0200 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.9550 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.8320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.7480 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 5.0480 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 5.0870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8090 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6360 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6720 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.0040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.6840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.5400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4410 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4900 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9460 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3080 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.5350 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.4400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 4.6680 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 3.1110 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.2080 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.0110 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 5.1190 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 4.1960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 5.9750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.5710 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0850 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END