CHEMDIV-ZINC06721556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0510 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7650 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.1540 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9370 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5420 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5820 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.7890 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7380 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0310 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7520 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.0710 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9300 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5460 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5920 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.0020 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.3850 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3440 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5920 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0330 -9.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.8620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9210 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8540 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3280 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7620 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1130 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1530 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4180 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.3770 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.0510 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0710 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.0260 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.0700 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1400 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.5780 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.9450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.4190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.6820 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5090 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0030 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.8330 -8.7980 O 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 21 -1 M END