CHEMDIV-ZINC02709289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0790 1.2250 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0890 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4610 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1190 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2630 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8120 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.4740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.5400 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.6620 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.6600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.1410 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.3000 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.7140 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.2490 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.5520 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.4590 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.0950 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -0.0790 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 1.1010 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 1.5760 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 0.8700 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -0.2970 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.7630 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 1.3200 -8.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6520 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3710 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3490 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.7430 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.6980 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.7790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.8130 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.3430 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.3230 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.1240 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.3220 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1550 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.4660 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.1310 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.0370 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.6960 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 2.4920 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.8450 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.6970 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.7290 -1.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2110 -1.7020 -2.0720 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END