CHEMBRIDGE-ZINC00460352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5100 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5680 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.4360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.0030 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.5430 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9670 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.3420 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.2650 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.0690 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.5270 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.3640 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -10.7290 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -11.2700 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -10.4480 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -9.0810 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -12.7360 -2.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7640 -13.4630 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -13.2160 -1.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0190 1.8960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3710 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1100 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2910 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.2950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.6460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.3100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.2940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.1270 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.8780 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3130 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.6900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -6.6440 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.9440 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -11.3770 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -10.8780 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.4400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END