CHEMDIV-ZINC06900566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7670 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2850 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4330 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0530 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9610 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.8930 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.4930 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.7870 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.3310 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.6000 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.2910 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.7360 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.4740 8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.7270 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.4060 8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.2180 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.4800 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.7880 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.4130 12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.5550 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.5470 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.8670 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4280 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3950 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4570 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.3450 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2100 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.3410 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.0290 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.2920 12.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.4040 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0220 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.4750 13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.5590 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.4660 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2900 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.5940 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END