CHEMDIV-ZINC06798782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.5680 -2.7770 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.6690 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -1.6200 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.4230 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.2880 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -3.8060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.9100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.2900 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.2840 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8280 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0520 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6460 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.5590 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5260 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3250 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.8650 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8560 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3560 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6720 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0280 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.3750 -4.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6920 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.9770 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.2230 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.1900 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.9100 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.6590 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.5030 -2.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8080 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.8260 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2410 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.3410 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.4770 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.0040 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9830 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6890 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3050 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.4470 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3010 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.8060 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7870 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7830 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.2210 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.1060 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.6600 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.2910 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.7120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.3660 -0.4210 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END