CHEMDIV-ZINC05055247 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6840 1.3560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4940 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9920 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6680 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1010 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8460 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8740 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6210 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.0590 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.7440 -11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9900 -12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.5510 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8620 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.7290 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.0860 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.5160 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.3820 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.3030 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8590 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9510 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4330 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6420 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4110 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8140 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7590 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.3210 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.1780 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.8670 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.0870 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5260 -13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7430 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5160 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.7100 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.5410 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.3780 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END