CHEMDIV-ZINC05070427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8990 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.3680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5110 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1840 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.7190 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.4490 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.6400 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.3980 -4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.8540 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.7320 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.8040 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.6800 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 5.8540 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.3360 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 4.0650 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.6240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.8770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.2950 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4670 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3520 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.3320 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.4230 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.0890 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 5.0580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 6.4920 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.4310 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.0920 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 5.1200 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 3.9820 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 4.1100 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END