IFLAB-ZINC04330722 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -6.8160 3.8510 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 4.2120 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 5.3950 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 6.6600 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 7.8000 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.6930 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 6.4480 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.2900 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.0240 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.7110 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.4220 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.2140 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.4830 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.8400 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.4620 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.1630 6.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 0.7850 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.4590 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 1.2970 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 1.5540 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 0.9960 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 0.1620 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.1080 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 1.2540 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 2.0360 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 0.7580 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.6500 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.4750 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.9310 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.7290 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 4.6920 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.0040 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 3.5720 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 3.3490 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.4390 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 6.7640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 8.7680 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 8.5790 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 6.4180 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 3.2240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.5920 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.2060 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.2870 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 1.7680 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 2.2190 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.3070 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.7570 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 3.0690 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 2.0770 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 1.5930 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -0.3370 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 1.1100 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 1.1080 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.7360 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2190 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.3120 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.8450 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.7980 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.2040 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.9740 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.9120 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2860 7.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.8910 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END