NCID-ZINC06040249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0920 0.8740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9110 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9740 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.5000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.0220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.4750 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 6.8090 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 7.2190 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 8.5680 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 9.5510 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 9.0560 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 7.7710 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 8.6690 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 7.4050 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 6.5020 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 9.8900 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9720 10.7100 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 10.2400 -3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9610 10.8200 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 11.2010 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1880 12.2230 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 10.7160 -5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3250 11.5710 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 9.8830 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 9.9160 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 9.5990 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 9.2490 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 11.1950 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 10.3370 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 9.2130 -3.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.1700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2530 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1810 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2800 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.3340 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2760 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.2390 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.0280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.2940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.4960 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.8430 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.7850 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 7.2130 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 8.9680 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 10.4870 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.4540 1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 1.1220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 48 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 48 1 M END