NCID-ZINC04774385 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -1.2340 2.3060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9530 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.4380 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 0.4780 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6730 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0490 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9980 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -1.5520 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0160 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8100 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.7820 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5300 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3530 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.3590 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6050 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.1090 -9.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9430 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8130 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.6460 -13.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1270 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.4660 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.6790 -8.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0850 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6750 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.6390 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5520 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.1240 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3920 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.4630 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8290 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0610 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7480 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.1450 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0690 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.9710 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7390 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5120 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9850 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.2720 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.1310 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.8540 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.8780 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.7950 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8520 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.0110 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2630 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.7840 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.3870 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.8460 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.9490 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.3480 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0100 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0600 0.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 60 -1 M END