CHEMDIV-ZINC02457782 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3460 0.8110 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2260 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4900 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.0500 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5100 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.3940 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6080 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.5830 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.5300 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9680 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -6.2780 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.3750 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.6970 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.9280 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.8350 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.5010 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.4160 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.2290 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.1810 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.9890 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.6920 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.2760 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.9770 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.0810 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.4800 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7810 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.7140 -2.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8900 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.4710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4370 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2290 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8460 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.6700 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5870 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1240 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8770 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.5570 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3530 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.9840 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8610 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.5030 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4130 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.9930 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.1880 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.7990 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.3290 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.9610 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.4500 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.7850 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.3040 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1310 -0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2520 0.4570 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END