NCID-ZINC04522529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8020 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1970 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9900 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3420 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9790 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2600 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8530 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1340 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0570 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0510 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2390 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2000 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.3700 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.8860 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.8560 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.1780 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2950 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5220 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5590 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3010 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3460 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0210 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0880 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3840 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.2610 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.4960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.9740 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.5680 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.5170 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.9450 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.4650 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.3930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.1130 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.6320 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END