CHEMDIV-ZINC06772276 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0130 1.6740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7870 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9550 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6440 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2740 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5350 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.6520 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5290 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.2950 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.1830 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3000 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.2830 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2130 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4680 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6850 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.8490 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.0510 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.1000 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.9410 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7320 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.9910 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.2700 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1130 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7340 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6810 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.8360 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3980 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9820 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.0040 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4290 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7580 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.8130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.9540 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.0420 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.8280 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.9550 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.6620 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.1690 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END