IBS-ZINC06754672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.8910 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.6760 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0880 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.3660 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.3420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0270 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.2330 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.5920 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.7400 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.5170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.2030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.0190 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.4880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.5640 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.6090 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.0290 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -0.1330 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6760 0.8670 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -1.0210 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -1.4630 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.6420 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.7170 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.0820 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.4950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3260 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0390 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.3000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.5390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.4390 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.9240 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.5630 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.0210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -1.8950 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -0.4980 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -2.3710 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -0.6650 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.6510 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -1.4490 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.9900 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.6370 0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3500 1.6380 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.1990 1.6410 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END