NCID-ZINC01644041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.8150 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2130 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.6600 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.9600 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.4280 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.3130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.5050 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 7.7210 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 8.7990 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 8.7060 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 9.8420 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3690 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.7430 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.2140 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.0290 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 7.8420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.7610 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 10.7180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END