IBS-ZINC02273632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5160 1.3150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0550 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7410 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7060 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 0.3360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3200 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.1410 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.0380 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2630 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.9600 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.4520 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.2400 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.5260 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.2350 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0540 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.0930 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.0350 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.8520 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7260 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4300 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6220 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.4950 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.5250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8240 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3300 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3830 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8260 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6680 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.9100 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.0070 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.8470 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.2450 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.9230 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.5970 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.5850 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 22 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 2 1 M END