NCID-ZINC01702275 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -0.1290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2990 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.0810 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.0030 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.9240 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.8660 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4960 -2.1880 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.1820 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -0.0590 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.2140 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 2.2440 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 2.0030 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 0.7310 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -0.2990 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.0650 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.0170 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.3230 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -5.5670 -6.1520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.3160 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.0000 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.5860 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.1860 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.7820 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -1.9080 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 1.4020 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 3.2380 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 2.8080 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 0.5420 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -1.2920 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.7010 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.1040 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END