CHEMBRIDGE-ZINC04842620 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4060 1.1310 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1510 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7390 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8610 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.5900 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2830 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.0850 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.1970 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.5140 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.7170 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9500 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0920 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.1270 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3320 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.2580 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.1760 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.4770 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.5440 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.5860 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4930 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8490 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8290 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.0600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0030 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.8400 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.8200 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.3890 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0060 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.0100 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1960 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1400 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.2800 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.3130 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.9700 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.2600 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.9080 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.1840 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.8150 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.5380 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.5800 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8280 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.2960 -6.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3460 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END