NCID-ZINC01640324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.7010 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9950 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1850 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6010 -6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.6320 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6510 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5140 -7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7260 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0890 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.6470 -9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2210 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1830 -11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.7510 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.7860 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1140 -13.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0480 -12.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.0860 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9850 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6200 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7150 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3650 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0230 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1210 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2420 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.4540 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5160 -14.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.0860 -14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.7510 -12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.8180 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6030 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.5690 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END