NCID-ZINC01755036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5210 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5380 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8060 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5070 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9110 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -4.0120 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.5430 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8780 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.4500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.6550 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.3280 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.8160 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5920 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6060 2.5670 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 1.7520 -0.1500 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1840 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9190 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3660 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.4930 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.0610 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.5540 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.4680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -7.4910 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -6.0670 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.7010 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.5680 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1650 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.6120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2700 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.6960 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END