CHEMDIV-ZINC00702557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.9230 0.2750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7900 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7620 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7210 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7220 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.7680 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8030 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.5900 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4970 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9770 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0190 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6020 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.0480 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.8760 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.3260 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0480 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.8750 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3310 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.7460 -8.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0500 -8.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2450 -9.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9480 -9.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.2460 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.6690 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.5560 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.2810 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1670 -9.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -0.4570 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.3570 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.0170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9850 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7000 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4740 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.5520 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4370 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.9490 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9690 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9480 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9780 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.1570 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.9910 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.5830 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.8450 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.3620 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.8640 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.5050 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.4800 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5840 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2250 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1100 -10.9270 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 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END