NCID-ZINC01874221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5680 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4090 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7920 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.4710 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7590 6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.3770 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.9210 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.5490 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.6300 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.0870 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.4640 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.3110 10.7820 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.6470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8170 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7140 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.5490 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.0780 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.1980 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.9310 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.8190 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.8380 11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.3640 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -6.2240 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END