CHEMBRIDGE-ZINC00293406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3300 1.3740 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0180 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.3980 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1640 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.6880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 6.3230 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.1740 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.7280 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.1820 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.4950 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1630 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7820 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.7610 0.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9010 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5580 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.5160 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.9430 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.9780 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.0390 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.8290 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 7.3830 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.6920 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 6.6520 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.1290 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.6880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.4580 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.9990 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.4110 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.4940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END