NCID-ZINC01683343 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2010 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.6690 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6190 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.0230 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.4270 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.4360 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.7970 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 6.1460 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.1520 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.7960 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.7980 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 6.5490 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2130 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1510 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.3000 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7030 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.1130 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.6740 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.1530 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.5410 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.0560 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.6690 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 7.2720 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.9980 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.6310 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0150 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 48 49 1 0 0 0 0 M END