NCID-ZINC05707089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.9070 1.7580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2650 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3370 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5300 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.9300 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5410 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2990 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7930 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.1500 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4720 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.6210 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3500 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8870 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.8320 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.2740 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2860 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.6600 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -8.0500 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.3480 -5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -9.6640 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.6300 -5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -11.4460 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.9610 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -11.4960 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.7080 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -11.7350 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.0340 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.1880 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.3310 -7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.5510 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.6420 -6.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0780 2.1740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.2000 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.2720 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5400 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0920 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6010 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.3210 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -11.1500 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -12.6790 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END