CHEMBRIDGE-ZINC00653320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.8540 -1.7820 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7910 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0680 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.7060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0650 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.9160 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.3140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4750 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.3100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.6690 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.0470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.5580 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.9160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.7680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.2620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.9030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -6.8290 -0.3750 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.3230 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0650 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7030 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0730 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1460 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7860 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.1550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.8930 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.3140 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.9290 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.5080 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.1000 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.2520 0.0460 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END