NCID-ZINC04552275 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5430 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.9540 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.9540 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.3210 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.1640 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.0450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.3330 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.1230 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.9370 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.5970 -6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0080 -4.9470 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.7890 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.8230 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -7.8170 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -8.7660 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -8.7210 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -7.7230 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.7800 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -9.6540 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.6200 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.4880 -6.8780 O 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.0540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.7460 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.3740 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.5670 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.0160 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -6.2260 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -5.4530 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.8510 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.5420 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.6860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -6.0050 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -10.4390 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.0060 -8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.3440 -9.1110 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 56 57 1 0 0 0 0 M END