IFLAB-ZINC02533264 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1300 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2430 -3.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7150 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5300 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.4280 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.3000 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.8550 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1650 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1290 -2.5950 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.8820 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.1530 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.1810 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.0870 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.9660 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.9400 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.0360 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4780 -0.0900 N 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 3.5910 -1.9570 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.1680 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.1130 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.4520 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.2750 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.8900 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.6740 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.8450 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.2360 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6410 -0.1260 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END