IBS-ZINC00494183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6360 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.6180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.0060 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.7170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0420 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0560 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6530 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0310 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7720 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8980 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.9070 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.0230 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.1310 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.1220 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.0080 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.1280 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.0700 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.5280 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.7970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.2050 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.0420 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.2480 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.2210 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9880 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.7850 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.5350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END