CHEMDIV-ZINC04004928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1330 2.4120 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0740 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0180 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7250 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6950 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9240 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1790 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2100 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2580 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.6640 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0850 -9.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7280 -10.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0200 -9.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5520 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.4470 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.5330 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.3750 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.0770 -8.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.8140 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.3140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7000 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7870 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1720 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5480 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2740 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.6810 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3680 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3260 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1130 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.7280 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1970 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.0700 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5390 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END