IFLAB-ZINC04270345 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.6530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0480 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2700 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7380 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0440 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.8410 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.6670 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.7000 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.9000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.0790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.8630 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.6250 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.5250 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.5460 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.3350 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9800 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.4330 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2920 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6350 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.9580 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8200 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2420 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.8150 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.0460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.7980 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.2670 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.0570 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.7870 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.3640 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9420 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END