NCID-ZINC04896366 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3340 1.7600 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3610 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9900 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6900 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0160 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2790 -3.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 0.9650 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.9580 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7450 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9020 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4820 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.6280 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2310 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6820 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.5060 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.8960 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7160 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1610 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2070 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.0260 -8.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.3070 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.4110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.3390 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5110 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4820 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7410 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0140 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8690 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.0110 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4980 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1550 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3370 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0560 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.3560 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.0080 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6450 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.6070 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 7 1 M END