CHEMDIV-ZINC03664670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5740 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1470 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0600 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.8320 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2550 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7470 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.9180 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.2900 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -6.8670 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.3220 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.8940 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6360 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.2430 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.1030 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.3550 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.7500 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.9620 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.1430 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.5900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1670 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1120 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5740 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.0480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.3240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8730 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4940 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.6880 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.3330 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.9540 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2650 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7940 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.0230 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.7250 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.2250 -3.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END