IBS-ZINC02252359 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8380 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2380 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.9330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3430 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.4080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.0860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.4480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.1830 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.5090 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.1250 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.4920 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.3530 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.6910 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.5100 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.7090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.5250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.9610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.6530 0.3310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M END