IBS-ZINC02136226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5130 1.2990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0440 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3230 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.2230 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.1440 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.9060 6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.8500 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.6700 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.6160 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -10.7650 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.9680 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.0060 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.1310 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.2160 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7440 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.2960 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5520 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.0710 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.8150 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4100 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.5620 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.2490 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -11.5130 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.0890 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 M END