CHEMBRIDGE-ZINC02767736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8540 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4850 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8300 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3260 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1660 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.3630 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.6190 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.7570 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.3550 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.3990 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.8440 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.2450 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.1980 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.9630 -5.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5810 -7.4910 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -7.3550 -6.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9120 -2.2690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.7620 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.2130 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.1760 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6830 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.9290 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3690 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.0660 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9520 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.0070 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.8670 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.5930 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.7280 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5710 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5940 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7490 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.1270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.8450 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END