NCID-ZINC01619161 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0420 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9270 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -2.3380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5010 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.3460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.9230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.3420 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -1.9320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.8690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.2880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.7600 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.2320 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.8110 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.3810 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.0260 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.2750 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.3460 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6330 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5580 2.5750 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 1.7860 -0.2130 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.4280 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8640 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.8400 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4050 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.2790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.2480 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.3760 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.8750 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.1700 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.0610 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -1.8560 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.8220 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.8520 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.1440 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.2500 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.3670 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3330 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7200 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2670 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1380 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.6460 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2580 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4380 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 51 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 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END