NCID-ZINC05338947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -1.9840 1.4160 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0680 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.7230 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6640 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0960 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5920 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.0020 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0640 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -4.3850 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9140 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -4.7630 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3920 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -6.5430 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.2420 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.6080 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.7780 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.5220 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5620 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9350 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1420 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2260 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1030 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.8670 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.2580 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4540 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3280 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.4250 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0640 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.9410 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7410 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.6400 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.3120 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.6020 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.8880 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.1590 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.2060 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.6690 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0800 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3260 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.7170 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.4650 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0830 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3370 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.9920 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.5750 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4350 -5.4840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END