IBS-ZINC02106306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.4010 0.8910 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5800 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7620 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.2560 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5900 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.0240 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7690 1.0580 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.2540 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.6400 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.0170 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.1830 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.7990 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.7500 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.4250 -7.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 0.5560 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.3080 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6530 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3720 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4450 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.5250 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.9910 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3530 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.4630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0890 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7670 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.1520 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8300 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.8290 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.7110 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6800 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.1820 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.2300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.1590 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.3220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.6020 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3350 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.3410 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.5110 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1360 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.3200 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.5920 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2600 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.0740 -9.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 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 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END