CHEMDIV-ZINC06810171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4050 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.7310 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.9890 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.3440 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.0590 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.2140 -8.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.9270 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.7360 -8.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6210 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.5730 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.5360 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6200 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.7060 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.1030 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.4200 -12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.3370 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.9400 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 6.9220 -13.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.7290 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6950 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.2380 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.9470 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.8060 -12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.0970 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END