CHEMBRIDGE-ZINC00238998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 4.6600 -0.2020 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.9580 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8260 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.5260 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3400 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4680 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.7740 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1640 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 0.8570 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.2440 -2.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6400 -3.4580 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.6180 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1310 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.9290 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3680 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.1810 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5530 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.1140 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.3060 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.6100 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.4380 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.0660 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.2440 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.7620 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.7760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.0730 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9660 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8770 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.3230 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.2960 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.7450 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.7450 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.0520 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.8450 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.0130 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.4800 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.0240 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.7060 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.2040 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.8840 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.2020 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.5090 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END