NCID-ZINC01576083 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5410 -0.9700 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5870 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 0.4130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6060 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 0.0990 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0690 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0860 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.4630 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.9650 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.6520 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5430 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9540 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3310 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.5700 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.3220 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.3680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.6670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.9200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.8740 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.5750 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5220 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0110 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8400 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3310 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0330 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.0870 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.9930 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.5100 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5760 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8150 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.1710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.4840 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.9350 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -7.0720 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.7570 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.3410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END