IFLAB-ZINC00406884 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3440 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7850 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.2190 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2260 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.6100 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8200 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3830 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9700 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5310 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1320 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.7640 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.9150 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9000 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.7230 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.5670 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5880 0.0660 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8630 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.5510 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.9950 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.8080 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.2730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.2440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.7080 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.2080 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END