MAYBRIDGE-ZINC00140543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 4.7980 -4.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.1010 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 6.2760 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 6.3180 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 5.1230 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 3.8890 -7.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 7.6110 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 7.8570 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 8.7640 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 7.5240 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.8450 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.6240 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.6240 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.9440 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 7.9180 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 8.7920 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 7.0350 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 8.5890 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 9.6990 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 8.8260 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 6.7030 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 8.4600 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.3490 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.0710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 21 -1 M END