CHEMBRIDGE-ZINC01127169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2480 0.9630 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4380 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2600 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.7300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.5680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.9350 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.4660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.6320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.2120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6350 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.2810 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5080 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.1040 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.3350 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.9700 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.3740 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1510 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.5510 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5450 -6.3500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.5040 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.7980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.9840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -8.3960 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -7.6350 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.4580 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.0380 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.1960 -0.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3070 1.5040 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.1550 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.3370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.1560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.5880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.5330 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9480 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6100 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0210 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.1440 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.8660 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.5790 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -9.3140 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.9620 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.8680 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.1220 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 28 -1 M END