CHEMBRIDGE-ZINC00549703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0260 -1.3300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6450 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9360 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9120 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5980 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3070 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2300 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.2690 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0600 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.5360 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.5730 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.8410 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.0500 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.8800 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.7060 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.7380 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.9540 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.1280 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.0770 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.1910 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.0640 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1030 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4440 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9630 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.4610 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.1990 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.7040 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.4060 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.3210 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.3800 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.9870 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.5190 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.5230 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 0.0450 -4.2610 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 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END