CHEMDIV-ZINC02502278 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0130 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9830 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8310 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -3.0580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0890 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -2.6770 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7380 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -0.9690 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.7120 -2.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.6710 -1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2640 -2.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0170 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8680 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8210 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8000 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.9300 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.9050 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.4420 2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.1130 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3130 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.4890 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.4660 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2640 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0900 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.6160 2.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8870 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9340 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.0270 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.8560 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.3310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.4260 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.2450 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.1520 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END