CHEMDIV-ZINC00470772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1280 1.7510 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2240 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6250 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.1130 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.9800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.3590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.8820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.0110 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.2930 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.1840 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4480 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.3490 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.0270 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.5080 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.9290 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.4480 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5510 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1380 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6190 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.8110 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.2440 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.5200 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.6590 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.2370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.0150 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.1170 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.9530 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.5840 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.0010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.3440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.1640 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.8490 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.9950 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.1750 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2180 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0690 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.7440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.3200 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.3260 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.0280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.8780 -2.0860 O 0 5 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 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END