IBS-ZINC04934541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7650 2.4030 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.9300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.5360 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -3.3630 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.0570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.6960 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.9690 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.5230 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.9390 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.7470 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.9040 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3140 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.0510 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.5850 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -5.3790 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.6430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.1210 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -6.0470 1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.5460 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9270 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.0200 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.2700 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.6500 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.2600 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.1570 -5.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.8880 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.4750 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.8960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4370 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8580 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.7420 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.3210 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7160 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2960 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.4010 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -3.4320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -6.2630 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.3320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.9330 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.3180 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.6560 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.0360 -0.9740 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END