CHEMDIV-ZINC06309121 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2260 0.2630 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0840 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7790 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6550 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.5850 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8810 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4240 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4550 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0200 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -3.8340 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8240 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9750 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.8810 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3700 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.5190 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5800 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.4480 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.7050 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8630 -4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2990 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.8860 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5240 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2220 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.8290 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5770 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.7260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.7760 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.7220 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1730 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.0160 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5590 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8370 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.9950 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.5120 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.1320 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.6220 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.9630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3740 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5700 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9490 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.0000 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4920 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4650 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.9540 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.4780 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.6400 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0250 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.8460 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.9220 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.7940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.9630 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.4380 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.5940 -3.3740 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END