NCID-ZINC04972178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9060 -1.5600 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7180 0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6660 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.7020 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1580 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1810 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2220 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7560 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -1.7670 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3500 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.2580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8860 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.3950 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.3040 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9330 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2110 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 1.2000 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2850 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.2960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.1960 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.7760 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.3180 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2900 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.1900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5880 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.5250 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.2900 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.0400 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7330 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.1110 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.5140 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8380 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.2480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5970 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.2590 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.5960 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.6860 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3050 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.6440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1050 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.2940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.5520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.5850 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.7680 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END