NCID-ZINC04520956 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.3610 0.5910 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2810 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6050 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7940 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5060 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.0630 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9590 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.1990 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6380 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.6090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2830 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.2570 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.8930 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.5900 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.6090 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.9780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.2240 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.1970 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9310 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.5790 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.8140 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.7680 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.5230 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.3210 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.3530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.8240 1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.7940 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.8860 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.9030 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.0770 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5050 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2540 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6850 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1300 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.1590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.8000 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8300 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8950 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.7470 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.7460 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.8260 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.1250 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.0430 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.1680 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.7420 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.6680 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.7600 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.3630 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2520 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.0470 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.7030 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.2650 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.1460 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.9830 2.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 54 -1 M END