NCID-ZINC01703845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1210 1.6720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7350 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.9780 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.8500 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6170 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0110 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.8590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.4770 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.2520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.4080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.2080 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.9610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.6250 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.5690 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0310 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.4620 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.4910 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9220 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6010 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5060 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.7310 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.0500 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1930 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.4860 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6730 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.2620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.3780 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.0280 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5510 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8020 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0350 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.1370 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.7360 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.2340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.8640 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5690 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2170 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.6460 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.4380 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0050 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4560 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7950 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0380 -2.7030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END