NCID-ZINC01734602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1060 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.5850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.9670 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1290 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6100 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5810 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9250 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7000 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.0780 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.8220 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1910 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8130 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.3010 2.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8810 -8.8590 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.9580 1.6740 O 0 5 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 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.0260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5880 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.4410 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.3420 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.6110 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4680 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1200 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5770 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7780 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3220 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END