NCID-ZINC01636923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6060 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.0990 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1360 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.1320 3.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4440 1.3370 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.6410 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.6190 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.2090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.6600 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4380 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0140 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.4510 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.4760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.9910 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.4970 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.5130 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.4870 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 1.6980 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.6880 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.7140 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.7310 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.2890 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.2800 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.2420 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.2670 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.7090 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 M CHG 1 11 1 M CHG 1 15 1 M END