NCID-ZINC01593570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6200 0.3980 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.8260 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5880 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 2.6500 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3910 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.4820 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.3020 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.0300 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0620 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1200 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.0680 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1630 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.6770 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 2.0860 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.7970 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 5.0340 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6180 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.3110 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.6600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.3250 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.0190 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.0500 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6750 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7080 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.6290 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.1400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2440 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.4760 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.1540 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.8880 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.0550 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7320 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.1780 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.4070 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.4040 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.8250 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.7280 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.8300 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.0840 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.5380 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1860 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1140 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.1070 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.8840 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.5620 4.3590 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END