CHEMBRIDGE-ZINC02451841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.1480 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1520 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3480 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5400 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5390 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3380 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1480 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3330 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7110 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9080 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1160 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -6.1050 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.4040 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.8180 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.2260 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.0760 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.7530 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.8060 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -11.2750 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0560 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5350 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8700 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.9790 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3480 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.4740 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7860 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4070 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.1820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.8690 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.9990 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.4650 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.3990 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.9140 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.6220 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.9630 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -9.6580 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.2450 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -9.4790 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.1600 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.6420 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.3640 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.8900 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0620 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.5620 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END