CHEMDIV-ZINC06941068 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.7190 -1.7140 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8670 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4240 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4180 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.5300 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1500 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.8210 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.6380 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.2710 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.1010 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.5880 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.2370 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.4070 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.9180 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.6860 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.5600 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 0.6830 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.5240 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -1.3790 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.8580 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 1.9470 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 2.0480 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 3.1390 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 3.3020 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 4.4110 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 5.3600 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 5.2000 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 4.0890 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 6.5690 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0370 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4160 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8670 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.7130 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.1650 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6510 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.3340 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.6270 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.0050 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.4250 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5530 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0790 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4540 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.1450 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.2300 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.6380 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.2760 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -1.1660 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -1.6710 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 0.0200 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 1.9220 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 2.8080 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 2.5620 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 4.5390 -12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 5.9420 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 3.9630 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 6.3500 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 7.4090 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 6.8240 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4320 -1.5380 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 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 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END