IFLAB-ZINC02699589 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.9820 -1.9220 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.2450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7160 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.0080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6940 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.5550 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.8410 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.1940 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.4520 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.3370 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.0470 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.3610 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1710 3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0140 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2580 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3310 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.7910 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6500 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.8130 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.9830 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.1450 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.1390 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.9680 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8080 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 6.5990 3.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0610 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.4740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.5900 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.3480 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.1320 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.6340 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.2070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.2780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.7440 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.6760 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END