CHEMBRIDGE-ZINC04729757 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0560 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2480 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0010 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0120 -0.6650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.7300 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.4860 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.2370 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.2320 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.5240 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.2720 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.6010 -4.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2000 1.8210 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.2670 -3.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.4040 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1420 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2140 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.3370 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5840 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.8220 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2720 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.8280 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.0360 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.8600 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.7720 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END