NCID-ZINC01577436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -2.1720 -0.0260 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4800 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1390 -0.2070 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9820 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.6760 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5930 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -2.3130 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.7310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.6360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.1920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.7120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.2630 0.0680 C 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0630 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.4320 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3950 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.8170 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.3610 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.1990 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.7220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.3590 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0870 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.9910 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.1900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.0360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.3450 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.2160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 0.0170 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END