CHEMBRIDGE-ZINC05016107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9400 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4530 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6270 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5290 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.3060 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2510 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.9330 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3920 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7750 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.2420 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3220 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.9380 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4680 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.7810 8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.1650 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.8420 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.2250 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.2250 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.8420 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9500 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4730 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5760 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.4900 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.5400 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.2230 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1670 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.9200 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.3710 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.3900 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.5330 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.2500 12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7460 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.7100 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.0110 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3690 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.5440 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END