CHEMBRIDGE-ZINC02821312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8120 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.1570 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.4960 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.4970 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.1540 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.8130 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.8630 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.8670 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.2130 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.5460 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -8.5380 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -8.2040 -9.3820 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.9310 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.5350 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.3810 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.7730 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.8260 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.4430 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -7.8120 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.5770 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.9790 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END