IFLAB-ZINC04062377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2980 1.7240 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0500 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1280 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2550 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.1260 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.2610 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.5350 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.3310 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.4810 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.2490 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.1580 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3670 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1060 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4530 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6150 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1450 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2480 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2030 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2340 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.3380 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0620 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.0320 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9270 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.6480 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9510 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0600 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6920 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9360 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.6480 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.8910 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.1480 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.7800 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.2230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4940 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3800 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9050 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1650 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2720 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4300 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.3600 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.3000 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1000 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.8500 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8350 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9940 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.9050 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9650 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END