CHEMDIV-ZINC04919766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9910 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1500 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8190 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.0220 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.9350 -7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8530 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.9770 -7.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.2790 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.4250 -9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.1380 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.3050 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.6080 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.9190 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.3050 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4630 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.7760 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4150 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.4650 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.4280 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5170 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.7020 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.4100 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5460 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.3360 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.2980 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.6360 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.8150 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END