CHEMDIV-ZINC06919889 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3880 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0030 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.3780 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.1510 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.5440 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.1660 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.3380 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.6640 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -11.3500 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.3050 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -12.3330 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.5450 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -11.2960 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -12.1980 -1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -12.0800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -12.7930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -14.1360 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -14.7910 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -14.1020 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -12.7570 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -12.1030 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -14.7420 4.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.4000 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.8530 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.6920 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.9280 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.9990 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -11.7780 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -10.2670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -12.5410 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -11.0310 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -14.6740 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -15.8410 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -12.2180 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -11.0520 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END