CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.2280 -5.0230 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.9940 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.3370 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.4060 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.5650 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.5550 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.1780 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.7280 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 0.7910 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.0580 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.8140 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3860 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.1450 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.5730 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.2710 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.3990 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.4780 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.5450 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 3.7960 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.9270 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.7470 -1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.2250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.1440 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.3530 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -0.7660 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -0.7140 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.2130 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.2850 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.0630 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.7760 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.9830 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.7160 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.4320 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.6560 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.3420 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.6240 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.0720 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.4930 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.3930 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.6790 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.7150 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.1680 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.4170 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.8810 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 4.1260 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.4670 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -0.4150 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.1610 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.1770 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.9930 -5.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.0530 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END