NCID-ZINC01763367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0220 -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 -0.4420 -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 -1.0900 3.1400 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.5430 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.4100 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 4.9040 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.7410 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 6.1220 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 5.6780 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.8080 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.5350 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.1030 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.2800 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8540 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2430 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.0780 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.0220 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6580 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 7.1930 -3.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4430 0.6100 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 -1.2340 -3.1110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3430 -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 -0.1510 3.4760 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.6210 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 6.1180 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.9900 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8800 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.3850 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.5540 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1500 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0100 -7.2840 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 -3.6560 4.3520 -7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END