TOSLAB-ZINC05244596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.4380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0140 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8230 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0570 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0760 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8470 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2770 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1680 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3690 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2600 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.3880 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6260 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.7420 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.6220 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3920 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.7060 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.1040 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4160 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6730 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.0810 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1480 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2450 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2000 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2940 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.3050 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.5060 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.7120 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.7140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9550 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.7330 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2050 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9940 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END