IFLAB-ZINC01912155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2220 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.8920 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2190 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.9430 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.2870 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.0180 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.3710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.1130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.4960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -9.1360 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.4050 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.2290 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.2270 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.9430 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.2700 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.8810 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.1640 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.8290 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.2220 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.7940 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.7050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.1390 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.6140 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -10.2150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.9130 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.4460 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -6.0230 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.8240 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.0850 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.2710 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.4500 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -0.4480 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -0.3940 6.7190 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 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END