CHEMBRIDGE-ZINC00477255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.2020 -4.2730 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7400 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6470 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.6740 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2490 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9750 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3560 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.0210 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2900 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.5040 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.3310 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.6130 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.8250 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -12.9690 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.9280 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.7270 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.5400 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.2620 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.6650 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8570 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.3600 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9870 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.3360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1700 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4620 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9200 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.0300 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.8690 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -13.9220 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -13.8450 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.6770 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -11.1260 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -11.1480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END