CHEMBRIDGE-ZINC00436612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0130 1.2580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7790 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2940 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9590 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.8180 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -1.9000 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3910 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.0270 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.8240 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2300 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1250 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.5580 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.1310 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.1270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6990 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.2000 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1340 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.5670 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0680 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6570 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8480 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0260 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6870 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.9220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.0030 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.0580 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.6090 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.6620 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.9620 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.5410 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3510 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.7510 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0290 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.8630 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.5250 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.2970 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4420 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6630 -2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2570 -2.4470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 43 1 0 0 0 0 M CHG 1 42 1 M END