IBS-ZINC02217601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1240 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9660 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0480 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.1130 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2110 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2700 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.2140 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1100 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.5170 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9380 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.2300 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4090 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5230 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1250 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2480 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9270 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -3.1290 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1990 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.4000 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.2650 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.0710 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.0300 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.2950 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.4730 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.1900 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8750 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0400 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.2590 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8240 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.9940 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.9230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.0540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.5030 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.9820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.9170 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.7920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END