CHEMBRIDGE-ZINC01105853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7820 1.3020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0380 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5510 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.7320 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.6530 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4460 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -2.6260 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9140 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.9050 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.0700 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8520 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.2250 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.1030 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.0640 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.9370 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8570 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1540 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.6280 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.6490 5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5830 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.5260 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4540 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.5870 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.8940 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.3990 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7480 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5400 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8750 -4.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.3420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2770 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.6950 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0810 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8170 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0870 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1840 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.9140 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.6920 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.6240 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.6390 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.3240 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.5100 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.1610 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.7600 -6.6270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END