TOSLAB-ZINC04818109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6040 1.6110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.1060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4500 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3160 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6930 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6070 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0820 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.7020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.0360 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8990 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5110 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.3740 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2430 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.7450 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.8120 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.5790 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.6540 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.3900 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -9.6380 -4.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3610 -9.3500 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.3020 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -10.6200 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.4970 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.9780 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.9450 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.0200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.8380 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.0010 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.8440 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.4910 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.8020 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.0290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.0890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8640 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2870 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.1180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6330 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.0260 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7320 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.1480 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.2870 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.9940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.7870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.1180 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -10.3210 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.1390 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.8760 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.1480 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 20 1 M END