CHEMDIV-ZINC02913169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.3430 2.1830 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.0930 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1530 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.3190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.7840 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.0290 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.6610 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7250 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.0520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.1800 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7080 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5700 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.3120 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.5030 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.9960 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.3160 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.1290 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.6660 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.1010 -9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.7150 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.0620 -11.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -9.1670 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -10.0020 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -11.3770 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.5520 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -10.0670 -8.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1530 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.2140 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9930 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.6800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.8800 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.8780 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4500 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.9080 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.1290 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.8940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.4050 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.1680 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6770 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9220 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3210 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5880 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.2200 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.4760 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2140 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.5550 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.3570 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.3050 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.2040 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.6690 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.6370 -12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -12.1950 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -12.4820 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.0400 -3.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9930 -3.7860 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END