CHEMDIV-ZINC06917823 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0240 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8570 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2500 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5480 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7450 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.9510 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.1890 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.3380 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.2900 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0850 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.9040 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.7210 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6250 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7310 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.0480 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.4720 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.2090 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4260 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.6670 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.4470 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.3570 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -12.5480 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.2350 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.2060 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.9160 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.4460 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -11.0700 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.1940 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.1830 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.6520 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -9.0240 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.4000 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.4110 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.8200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -12.4080 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.9560 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -12.5140 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -13.3180 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -11.7290 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -12.0560 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -13.5090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.7050 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END