IFLAB-ZINC05153515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.4790 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7910 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.9530 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.7700 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4500 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.8860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.6120 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.4290 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.8040 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.0460 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7970 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.9420 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.5940 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0830 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.8520 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.8540 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.4580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.4180 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.3280 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.1420 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.2160 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.4110 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 21 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 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END