NCID-ZINC06010124 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -2.3420 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4050 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -1.9760 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9340 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -4.3640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.3860 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -5.4750 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8500 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -4.2710 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4250 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.2460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.8480 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.8760 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.3680 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9750 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.8640 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 5.0640 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 7.0670 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 6.7620 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 7.5920 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3940 6.8240 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 7.9430 5.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 8.2660 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.7060 5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 5.9180 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 6.2520 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 7.0650 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.8860 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 8.9970 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 8.7580 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 8.0950 2.8540 O 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 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.7520 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.3270 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.0680 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.1730 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.1100 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2320 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.5310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.5470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 7.7900 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.4960 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 6.0400 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.8120 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 8.6080 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 8.8900 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.3900 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.7780 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 59 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END