NCID-ZINC05923688 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7190 1.7580 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2820 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3380 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6640 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4980 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.3800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7150 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -4.3770 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6240 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6080 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.4590 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.9760 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.7730 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.4710 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.2890 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -5.5270 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.8760 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.0480 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.8550 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.4900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.3200 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2200 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4460 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4000 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8970 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.4410 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.1040 4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 0.9260 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.6060 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.5130 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.9470 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.5090 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.4990 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.2400 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2000 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.9170 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3170 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.2430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.5530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.9880 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.1180 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.8230 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0470 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.7230 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.9950 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.1780 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.3600 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.6020 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.9810 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.5240 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.2180 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.7920 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.5220 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.2980 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.1820 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.8200 5.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 59 -1 M END