CHEMBRIDGE-ZINC00239745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2600 1.6370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.2470 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7220 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.0310 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.5840 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1690 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.1870 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4970 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6910 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0050 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4450 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9580 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0340 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6050 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1120 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.6900 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.7590 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.2540 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.6820 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.2250 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.9290 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.4290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.3320 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2770 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9650 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.5070 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.1030 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.4110 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1020 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.2690 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.3930 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5240 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6480 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1110 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.2150 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.3130 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2990 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2280 -1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 0.2960 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END