IBS-ZINC00492849 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.7410 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3330 0.7440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6180 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7320 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.4220 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0810 -1.3630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.5050 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.2950 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -0.2730 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -0.0600 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 0.1310 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 0.1110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.1030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.1680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.0400 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.5700 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.5600 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.6760 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.6050 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.2750 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.4860 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.4210 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.0440 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.2970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.2610 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END