NCID-ZINC05217823 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.3910 -1.3620 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7000 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.9430 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.9180 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.1670 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.1740 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.5030 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.7270 0.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.7560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.5250 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.5380 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.2450 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.2310 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.5350 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.0490 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -5.3060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -6.5860 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -6.7890 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -5.7300 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -4.4540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.2310 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.9040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.8260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -1.8510 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.8900 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -3.4260 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -4.4300 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.9320 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -4.4230 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -3.4060 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.9900 -3.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.4510 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.0270 -4.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.4830 -5.9470 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -4.8240 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -8.0270 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -9.0670 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.3060 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0690 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6880 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9260 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.1610 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.7210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.5430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.2280 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.5000 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.8730 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -5.8500 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -7.4080 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -3.6400 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -0.9710 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -1.0760 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.0430 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -5.7270 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -4.8200 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -5.1340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -4.0500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -4.4300 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -9.1850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -8.8060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -10.0020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -2.9080 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -2.1660 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 8 1 M CHG 1 31 1 M CHG 1 33 -1 M END