CHEMBRIDGE-ZINC04728627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5430 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0720 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5920 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8850 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6870 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.9820 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.4770 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.6790 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.3870 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.5980 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.2890 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7760 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5080 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4820 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.5290 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.7140 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.9250 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.3800 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.6170 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0780 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9150 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8380 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3910 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3100 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1520 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2330 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3020 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8270 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.7040 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0640 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.4620 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.2640 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.0410 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.5370 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.5990 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.2780 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.5810 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.7740 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.2520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END