CHEMBRIDGE-ZINC04754947 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.8600 0.4010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.2240 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.0060 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6240 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5150 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.4540 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -2.3860 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9160 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -4.5080 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9760 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -3.4960 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.2840 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.1020 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.3510 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.3890 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.3340 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9000 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9100 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -0.4840 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7360 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.4540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.4420 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.9060 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.4090 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.9320 0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4240 -7.3680 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.3410 1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.3890 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.9880 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.0480 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5660 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8710 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.0960 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1630 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.6740 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1480 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.0940 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4890 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4500 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.2410 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.8280 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7680 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END