CHEMBRIDGE-ZINC04915966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0250 -0.1570 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0000 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.2200 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.2480 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.0590 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4120 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.2030 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 -1.2430 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1560 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.7990 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.5590 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.3120 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.6300 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.2730 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 2.2500 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.6300 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.7910 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.7640 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.4440 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.1840 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.8660 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.0900 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.6660 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.5050 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.8870 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.7710 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.2790 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.9060 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.0200 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3060 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1370 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.1960 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8580 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.4860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0170 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.2910 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.1140 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.4340 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.7640 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.0140 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.2610 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.2590 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.6390 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.0290 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.2730 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.0650 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1870 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.5270 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.7280 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.0680 1.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END