CHEMBRIDGE-ZINC04819442 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.7770 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8530 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0320 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.5790 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.0580 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.0140 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.2070 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.5550 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -1.7990 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.9980 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.7920 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.2660 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -0.9390 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -2.1420 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.6730 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.9550 3.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.0580 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.0680 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.3670 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.6600 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.6550 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.3550 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1860 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0850 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2130 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0820 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.1130 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.5410 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.1640 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3170 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1470 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.2560 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 0.6640 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -0.5290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6730 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.6230 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.6140 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.3750 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.1170 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.1120 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.3530 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3330 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9300 0.0040 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 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 12 1 0 0 0 0 10 18 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END