CHEMDIV-ZINC03028771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.2670 1.7220 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2960 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5870 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8840 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2670 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8600 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2000 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6450 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8220 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.6870 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9400 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.0730 -4.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.3680 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.0220 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.6220 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.2880 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.1030 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.5440 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.3480 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.7100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.2740 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.4710 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -10.6130 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.3800 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.7420 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0560 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.3850 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0380 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2770 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5570 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.8720 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.3160 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.7800 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3720 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.7480 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7780 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2490 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.0270 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.4790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.9110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -9.3360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.9090 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -11.0260 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -11.2680 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -12.4310 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END