CHEMBRIDGE-ZINC00618711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0650 1.5160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9980 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.7640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3580 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.1860 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.3890 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.5840 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.5820 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3720 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1770 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3350 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.8630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.8640 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.0300 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.2420 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.3720 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.5690 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -12.6380 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -12.5160 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -11.3220 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -11.2020 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.7090 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.3950 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.5210 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.3700 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.0310 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.5390 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -13.5710 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -13.3520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.8930 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -12.0630 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -12.4240 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.7410 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END