IFLAB-ZINC04496988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.4360 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.6680 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.9260 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.7250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -11.0020 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.2380 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -12.4100 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -13.3440 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -13.1080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.9380 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -14.5980 -2.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5600 -14.8060 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -15.4210 -1.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.3860 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.9050 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -10.5080 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -12.5940 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -13.8380 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -11.7550 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END