CHEMDIV-ZINC04100197 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4990 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0290 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5020 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8340 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5810 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3390 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.7900 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.2080 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.3740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.8930 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4490 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.7940 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.6020 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.0830 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.0340 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.7190 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -4.5720 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -3.9300 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -2.6260 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -2.5050 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.3060 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.2970 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -0.1080 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 1.0000 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 2.1150 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 2.1380 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 1.0430 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -0.0760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -1.2650 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8540 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8210 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4410 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.0420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.0390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.2640 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.5250 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.7460 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.3020 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.5140 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4230 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.2090 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.5060 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.1080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -5.5980 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -4.3510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -1.8560 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 0.9840 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 2.9730 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 3.0130 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 1.0670 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -1.9030 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -0.9210 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.8300 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END