IBS-ZINC02224835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6790 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5400 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7060 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.5170 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6310 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3580 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.9740 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.1560 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.5060 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.6980 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.9640 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 7.0490 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.8640 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.6030 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 8.2960 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 9.3660 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8700 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8030 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9650 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1280 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.7580 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.8180 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3120 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.8560 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 6.1140 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.7100 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.4600 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 9.4270 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 9.1840 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 10.3040 -7.5240 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END