IBS-ZINC01903011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0160 -0.0750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2300 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8690 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4170 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9000 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.8420 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.2910 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4360 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.6960 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2270 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5320 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.1890 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.7690 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3710 -6.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.5830 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.7620 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.1380 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.3170 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.6220 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.4680 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3330 -13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.1450 -15.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.5410 -16.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4150 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4850 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.4480 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2120 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.5170 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.5230 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.7680 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1750 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.0980 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.0290 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.3460 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.6400 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.6280 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5370 -12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.3250 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.2270 -13.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.3990 -13.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0880 -11.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8860 0.1100 -11.5420 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END