IBS-ZINC05350226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5880 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7200 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.4400 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.1950 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.3780 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.9310 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.1310 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.5790 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.2820 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.5440 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -5.1060 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.3930 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.9450 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.3470 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.9140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7710 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.0100 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.8800 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5030 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.2600 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4020 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3720 5.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.9460 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8340 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8400 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4160 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4300 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4560 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.3760 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -5.6300 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -6.0960 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -5.3170 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.2920 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.7420 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.9950 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.9010 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.1390 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.8000 1.4110 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END