IFLAB-ZINC00048537 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3450 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2590 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8450 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5420 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0260 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.7220 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7570 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.9280 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5200 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5640 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5980 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2790 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.1910 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.2240 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3440 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1310 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5250 -1.2820 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 -2.1080 -0.4040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6860 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9820 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4440 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7410 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.3100 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.2530 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8770 11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9360 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3680 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0650 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END