CHEMDIV-ZINC04917467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6230 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0560 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6940 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -1.7330 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.0700 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1480 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.7610 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.1550 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.9410 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3240 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0330 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1750 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6230 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.0900 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.8520 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.3350 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.0300 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.2380 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7920 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0030 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0730 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.7150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5270 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0230 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1580 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.9310 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.6320 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2510 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.3060 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.1700 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.4090 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9780 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END