NCID-ZINC00598091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 1.3550 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.3700 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0420 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.2050 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0170 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2730 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6970 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.8910 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.6390 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.7240 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.9950 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4130 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0100 5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 1.0610 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.2750 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.1480 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5200 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5760 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.9050 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3150 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1390 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.8840 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.2210 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.0450 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.4980 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.3140 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.6300 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END