CHEMDIV-ZINC00187550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1470 2.3680 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6720 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.3230 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1490 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7260 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8540 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5040 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.3210 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0830 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.7020 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.9390 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.5830 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.9720 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7360 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.1220 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6650 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.2020 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.8350 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.2690 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.0700 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.4330 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.4310 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7960 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.3720 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2430 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6080 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7440 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.0020 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.3040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0380 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.4750 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7700 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.0540 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.9480 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.7420 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4370 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.3180 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.8650 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.9930 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.7640 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.4110 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2750 0.9960 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END