IBS-ZINC02338052 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.4130 1.6750 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2070 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.2570 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0540 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1440 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9270 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5300 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.5270 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.3880 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.4580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4940 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.4820 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.7980 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.4360 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.7910 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.4950 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.8240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.5280 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.0760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8820 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7380 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7840 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0060 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.2820 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.3900 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.2840 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.0890 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9000 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.8670 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.5560 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9550 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.8810 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.5140 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.8310 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4640 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.1310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0760 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.2460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.3060 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.4520 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.3100 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.0010 -1.9020 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END