CHEMDIV-ZINC04034380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4890 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.5950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.6200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.5380 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.1700 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.2180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.7000 -1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -2.5560 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.9200 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -4.0940 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -3.2360 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -3.7750 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -5.0710 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -5.6830 0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.9470 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.2180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9020 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8860 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3360 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3530 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.2260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.1180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.3280 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.3060 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -2.1990 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -3.1900 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -5.6560 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.4950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.5130 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.4570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.4390 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.8180 -0.0400 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END