CHEMBRIDGE-ZINC02856639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.2720 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2500 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7780 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3000 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.7380 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8400 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6520 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6460 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2160 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -3.4550 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.2960 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.4830 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.7330 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.8940 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.1460 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.2420 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.0840 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.8250 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5370 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6940 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5150 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3340 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5130 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5790 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9250 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.4030 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.0190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.0570 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.5580 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.3300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.6000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.0500 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4410 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.3800 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9180 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END