NCID-ZINC01661605 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.5530 1.6120 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2170 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4680 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0170 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9490 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.4200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6310 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3540 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4290 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.7700 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.7330 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3650 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0230 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0630 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7800 5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4870 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9600 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.7260 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -0.6420 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3680 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.7270 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.3130 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.5540 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2130 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.6140 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.5100 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1060 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.0580 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3110 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7160 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.0580 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.9950 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.3420 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7370 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3450 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.3620 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.0050 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.5640 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.5870 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2020 1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2080 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7360 1.5010 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END