CHEMDIV-ZINC02457423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7100 0.9450 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4300 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.1340 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.4530 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4100 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3050 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.7750 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.1490 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.0380 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.4490 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.3990 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.6240 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2740 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.1630 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.3480 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.0870 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.0290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.5390 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.1130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0940 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.2120 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.8720 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2490 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.9420 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.2790 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.9060 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.2180 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.4470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.8250 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.5440 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0280 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3090 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2530 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0920 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.7900 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.5030 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.7060 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.3390 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.6460 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.5580 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.5510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.3520 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7600 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.9480 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.0840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.3100 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.3670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.2740 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.5160 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9740 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.8460 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.1830 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END