CHEMBRIDGE-ZINC04986332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0390 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2840 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0640 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3610 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.8790 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1560 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9210 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4040 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1200 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1760 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3550 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.1960 8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.7240 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.4500 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6400 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4060 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5630 -3.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.0630 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.5560 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2850 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4900 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3170 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3360 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.8980 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.6650 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.0120 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.6450 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6140 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6520 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1220 -1.3130 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END