CHEMBRIDGE-ZINC03879853 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9600 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2280 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9560 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.0320 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7640 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.1690 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.0900 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.3040 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.5890 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.6650 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.4580 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.8140 -8.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5630 -2.8680 -9.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -4.9460 -8.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.5160 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8980 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.6970 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.8900 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.4770 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0940 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1020 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.2950 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.0860 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.4660 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.6680 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.2980 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0360 -5.3630 N 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 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