CHEMDIV-ZINC00945474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8930 1.8970 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.4800 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6630 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.7530 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4380 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2910 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7820 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6450 3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0130 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.1380 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.2310 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9680 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6460 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5810 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.8420 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.1730 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2520 8.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9650 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0820 8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.6280 10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2960 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.0190 11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.9960 12.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.3290 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.6420 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6700 13.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.4110 14.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.1470 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.3840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2390 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1560 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.0560 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.2460 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.7960 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.2220 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0140 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6020 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.9490 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.4890 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.0490 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.1140 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6730 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 M END