IBS-ZINC00486130 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6850 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0750 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.0520 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.9380 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.0730 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.3280 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.4560 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.3210 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.1550 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8790 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8180 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8050 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.8820 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3910 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1360 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.3310 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.7690 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.0930 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0880 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9620 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.9860 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.2120 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.4370 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4540 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7870 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.9150 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.4820 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END