NCID-ZINC05496201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0800 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0220 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0930 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7580 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7760 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1170 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2590 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0900 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.1120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3760 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.3820 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.1310 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.8730 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.8640 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8950 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -3.8360 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.4180 5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -4.5990 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.0200 6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -5.4990 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.7890 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6740 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.4170 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4240 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6850 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5100 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2490 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4120 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.5730 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.3660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.9200 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.6800 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.8830 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.6370 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8680 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.8460 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.7870 4.3190 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 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 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END