ASINEX-ZINC00864492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.3640 -4.6150 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.3100 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.1650 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.2990 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.1350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8320 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6910 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8560 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7000 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.1950 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3950 0.6280 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.3420 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.0690 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -0.8470 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.3460 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9160 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.6000 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.0310 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.0210 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.3230 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.5890 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.6220 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.3730 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.1700 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.0860 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.3820 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.5550 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.2120 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.6490 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4390 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7870 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3510 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.8690 1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.5930 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.8580 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.6260 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.5340 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0790 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4510 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.3740 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.5790 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.0960 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.7840 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.1200 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.6010 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6080 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.9060 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.3760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.1570 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.8480 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END