CHEMDIV-ZINC04960049 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.4370 -0.9990 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1910 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4320 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.6420 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.0190 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3190 -5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -3.3970 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.7210 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.4120 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.6450 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.3330 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0060 -6.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0350 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.9580 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6910 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5810 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0560 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1310 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6130 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5400 -9.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0860 -10.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6680 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.7590 -11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.9320 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3490 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0570 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5570 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.8700 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.3700 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1360 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.5860 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.2350 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.5870 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8220 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6860 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8660 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.4870 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.0770 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.4150 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0910 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7580 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.6910 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.3200 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8900 -12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1010 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1910 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5370 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.3250 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8840 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0350 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.3010 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.4520 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.2080 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7280 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.7240 -4.0580 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 58 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END