NCID-ZINC01722713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7220 1.3650 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0400 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4130 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7100 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6180 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9060 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2790 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.3480 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0660 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.2860 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.0200 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.9500 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.2850 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.2230 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7010 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1290 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8440 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1800 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7770 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0520 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.9410 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3330 -5.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0700 2.0720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.3210 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7800 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2770 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3880 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.4630 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.8800 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.9730 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.4140 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.6990 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9090 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.3450 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8200 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5990 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.5650 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1280 -4.4380 O 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END