IFLAB-ZINC02694407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.9120 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.6190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6200 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5710 -0.9790 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.3780 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.0870 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.0460 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.3700 7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.2890 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.7380 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8160 4.8140 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7660 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.5270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.0580 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.9500 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.5650 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.8400 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.5420 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.3240 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.7580 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.0500 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.4690 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.2320 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3210 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.4220 6.1730 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END