IBS-ZINC02138272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.3980 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1160 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.6060 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5380 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0570 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5550 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1130 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0220 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -2.0440 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2360 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6690 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2370 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1510 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.4470 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.3560 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.9680 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.1000 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3680 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.4030 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4500 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.6750 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.7220 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.5500 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.3280 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.2860 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.0720 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7840 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0690 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1970 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7570 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7220 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.8440 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.3660 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.2510 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.5590 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.7470 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.3650 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6890 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5910 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.6720 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.5890 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.4240 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3300 2.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 46 -1 M END