NCID-ZINC01679132 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6690 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.9520 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.6540 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.1960 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.3490 -3.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.5780 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3360 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.5180 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.8880 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.9630 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.2200 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.4010 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.3260 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 2.0700 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.9520 -2.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -2.1100 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.0920 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.4920 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.3630 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.7300 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -6.5290 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -5.9610 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -4.5930 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.7950 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.0250 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9210 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.5960 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.7000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.6150 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.0500 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.8210 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.0590 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 5.3830 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.4680 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.2310 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.0590 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.6200 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.1740 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -7.5970 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -6.5850 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -4.1490 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.7270 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END