IBS-ZINC00487067 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.7020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.6040 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.5440 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.6650 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.2410 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.2680 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.2120 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.0960 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.0710 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.1720 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.8720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.3440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.2480 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.2400 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.8250 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.7810 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.1650 1.4020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END