CHEMDIV-ZINC04961250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3490 0.4930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7380 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9090 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3860 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5540 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.0340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.4410 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.6220 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.4960 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.4910 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.8760 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.8160 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.3730 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.9650 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.6570 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.5930 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.4840 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.3330 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.1250 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -4.8020 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -5.4380 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.3910 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5780 -3.7810 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.9830 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.1200 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.5670 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8780 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.2170 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.5130 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.8950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.7940 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6120 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.2610 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.4400 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.1130 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.8960 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.4870 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -5.5650 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -4.0570 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.2130 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -5.9450 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -6.2400 -1.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END