CHEMBRIDGE-ZINC02830928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3120 2.5650 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0600 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 0.8430 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.6120 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.0020 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6290 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.3410 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1650 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6040 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5540 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7300 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4520 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6690 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3470 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8110 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6000 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9300 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.7110 -7.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.7740 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.4670 -8.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3800 2.7820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.8840 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.1000 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0800 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4720 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0970 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4550 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.9600 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0080 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9430 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3400 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3070 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.5150 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3410 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9660 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END