NCID-ZINC01700565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8730 2.3210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9910 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.0510 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.3130 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5620 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1790 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.5730 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2770 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.6680 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3160 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.5200 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1890 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.1020 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.4500 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.2190 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.6690 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0800 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.4440 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.9450 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.1140 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.6710 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.3970 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.0090 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.8940 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.1440 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.5310 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.3850 -6.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.7190 -6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4920 -7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.7250 -7.4680 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.2570 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.3550 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.1500 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.4620 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.9640 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.8550 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7380 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7520 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.3000 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.7550 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.6460 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.3200 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.4480 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.3760 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2690 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.7020 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.8070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.4950 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.8080 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.0480 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7360 -1.9260 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END