IBS-ZINC02355170 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.6570 1.4900 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1150 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.5470 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1090 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4620 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.1670 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6100 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.1790 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.6330 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.5210 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.7700 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 6.8970 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.7150 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 5.4190 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.2730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.4860 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.5100 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.8900 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 1.5410 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.5150 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.5680 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.7790 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.8660 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 5.2420 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.7230 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.8730 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.0330 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4120 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.2170 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.8860 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 7.5890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.1500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.6040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.5750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.6810 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.5840 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.3470 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.7730 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.6380 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.0230 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.8130 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 6.1020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7100 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3220 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.7810 -2.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0680 3.6190 -2.0190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END