IFLAB-ZINC04375132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0750 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2240 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3560 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.4150 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2050 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.6680 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.3320 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5460 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.4670 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.3960 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.0680 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -8.3000 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.2340 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.3900 -3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.1870 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.6540 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0550 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4640 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.6900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.2900 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -9.4180 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.2980 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -8.7050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.0240 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.2880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -8.2400 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -7.3860 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.2430 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END