NCID-ZINC05706749 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2930 2.2260 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1590 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.3160 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.5300 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.6130 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.4530 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3900 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.2200 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -0.5840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.0600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.2790 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.1100 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.7820 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.7320 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8380 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -3.8300 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7460 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9430 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0360 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.2950 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.6420 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.0280 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.2060 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.7280 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0430 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.8390 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.3450 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.5310 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4310 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.6330 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.7780 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.6200 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7740 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.8130 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0100 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1570 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1040 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9060 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8790 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9840 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5120 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.7960 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.2810 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.2320 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.0640 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.0370 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6240 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8430 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.3160 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1220 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.4440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.8590 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.9660 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.5670 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4310 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0620 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.4660 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0470 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5300 -13.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4350 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8460 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.4410 0.1840 O 0 5 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M END