CHEMBRIDGE-ZINC00398140 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9500 0.5030 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0450 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3740 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0570 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.4220 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0960 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.5880 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0290 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.2990 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.1270 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6350 -6.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -3.5270 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.1100 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.3740 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4130 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.9530 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7300 -7.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -3.0570 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2310 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.9100 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5530 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.8890 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.0420 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7510 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8920 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0850 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.4210 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.6170 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.4350 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.3900 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.7700 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4050 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.2910 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.6490 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5600 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3250 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6600 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.5000 -8.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END