CHEMDIV-ZINC02929508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6370 1.7600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.4650 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.5510 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.4150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3480 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4200 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5540 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6220 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.6250 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9270 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2240 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8960 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2610 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.5190 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.4720 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0540 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3670 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1030 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6700 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0420 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.8560 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.2980 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9280 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.1990 -8.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.6100 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7390 -10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.3780 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7680 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.5580 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1500 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.4950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.6670 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.3600 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.0210 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.1490 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4550 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6060 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8930 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6380 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.0360 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.4820 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.9380 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.4940 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.3090 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.8880 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7680 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.9990 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.5980 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6090 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END