NCID-ZINC05809641 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -4.4360 0.2710 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.5360 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.8810 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.4510 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.8030 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5830 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0130 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6580 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1220 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.6160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.7920 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.5570 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.1190 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3510 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6910 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9150 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1230 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -3.6340 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -3.8550 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2540 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.6130 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.0690 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3840 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.5550 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8550 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.9140 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.2130 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.2560 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.4740 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.1580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.4690 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8580 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6230 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.0520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.7670 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.0070 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.6310 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.3630 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.2900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0030 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4260 -3.3960 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END