IFLAB-ZINC04275522 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.6660 -2.8560 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.0200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.3680 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.2440 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.7320 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -3.4300 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5370 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6090 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.1620 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.4790 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.9260 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5510 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.3550 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8290 11.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.1290 11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.0030 10.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6060 12.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.9260 12.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.3750 13.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.5130 15.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.1990 15.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7430 14.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.4200 14.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.5570 15.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0070 16.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.3240 16.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9430 12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6550 12.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.3900 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.7930 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.5910 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.0680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0830 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.0640 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.2440 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.8620 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.6660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8630 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0080 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4180 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8490 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.5790 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9410 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2400 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.6700 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1470 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.5090 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.2210 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.0850 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8210 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6850 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.8270 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.6200 13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.8640 15.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3140 15.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1070 17.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.6710 17.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.8280 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0120 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0760 8.6160 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 62 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 30 60 1 0 0 0 0 M END