IFLAB-ZINC00072072 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 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 1.2410 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0310 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1020 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.8890 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5110 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.9970 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.8120 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.9090 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1980 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.3880 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.2790 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.2970 -6.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.1720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.7140 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.9800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6080 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6060 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.5390 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8370 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6440 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END