NCID-ZINC05081008 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0100 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1320 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.6290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.6560 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.1860 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.6820 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -10.2120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -10.7090 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -12.2390 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9970 -12.6360 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -12.7720 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -13.5640 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5220 -12.4820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -12.0270 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -12.7760 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3410 -14.1800 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -15.2240 2.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -15.0200 2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -12.7390 4.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -10.7920 3.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -11.9480 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -14.6980 -0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8790 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5100 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4900 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.2510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2710 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.5370 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.5170 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.2780 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.2980 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.5640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.5430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -8.3040 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.3250 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -10.5900 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -10.5700 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -10.3310 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -10.3510 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -13.4360 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -11.9470 -0.0550 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END