CHEMBRIDGE-ZINC04986218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.7990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3380 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5390 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1790 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0310 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.8810 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.7250 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.7120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.7500 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.7930 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -4.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.7710 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -3.7030 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -4.7490 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.2080 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1700 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1060 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6260 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2300 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.6130 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.3930 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.2530 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1140 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8510 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.3620 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.2030 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.6840 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.8850 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.9580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.6360 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.5710 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -5.7130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -4.7890 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -4.5310 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.8270 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.7920 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END