CHEMDIV-ZINC06721777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.1110 0.8350 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.4470 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.0710 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0430 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4130 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -3.4760 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6580 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3720 5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 0.3830 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.0050 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9630 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.8270 6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.9260 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.0580 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0880 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8580 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8350 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8740 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8320 8.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.0450 12.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.0170 13.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6660 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.2500 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.0110 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.1520 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0710 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.8420 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.8250 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.6380 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.2620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2460 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6060 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.7160 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8880 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2360 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.1370 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.0330 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.7940 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8310 12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5680 11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.6420 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1320 13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.0650 13.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.8320 13.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.1590 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.7290 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.3400 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.9760 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END