CHEMDIV-ZINC06822679 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2400 2.1240 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6410 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 0.0700 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4560 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.0220 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1470 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1170 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.5500 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.7150 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2310 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7180 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -1.5740 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1310 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.7090 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0190 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.0870 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9140 -7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0250 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1570 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9380 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.0030 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2860 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.5090 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.4520 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.3340 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.6940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.2570 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.4760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1850 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4860 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0140 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7570 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.6250 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0340 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8710 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2560 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9380 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.8350 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.1160 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.5130 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6270 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1290 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1660 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8640 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END