CHEMDIV-ZINC06918197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.4630 1.5450 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0530 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6860 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1650 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7980 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.2320 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.0700 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.8550 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3540 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.3220 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.1380 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.5070 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4640 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.2190 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.5020 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -13.1820 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -13.8000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -14.1080 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -14.0560 4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -14.8960 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -14.1820 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -12.2980 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.1790 4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -12.2910 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.5620 3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9270 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.7690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.2060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.2290 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.8300 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0750 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.7180 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.6950 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.1380 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.7160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.2720 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.8980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -13.7200 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -15.1220 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -11.6300 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -12.0960 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END