CHEMBRIDGE-ZINC04724103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2410 1.5450 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7020 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4480 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -1.5470 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0920 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7720 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.6520 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2820 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2060 -5.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.6980 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9130 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.3620 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.4750 -6.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7340 -0.8690 -7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6750 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3340 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9190 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4520 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6960 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4000 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8580 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6140 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0930 -10.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0580 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8450 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.1260 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8480 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4730 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7890 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2690 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1090 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9950 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3160 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.8350 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1880 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.1060 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.3380 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.5940 -13.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4130 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3970 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1450 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.6130 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 15 -1 M END