CHEMBRIDGE-ZINC04894541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.2340 -1.8400 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.6240 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.9570 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.8680 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -3.7630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.4460 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -1.8650 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7660 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3590 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7860 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.9160 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9260 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.7100 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.8080 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1270 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2450 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0540 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.7550 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6200 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.5400 9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.3860 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2290 10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5660 11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.6800 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.0760 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8590 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1690 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2320 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.5970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0410 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.8220 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5020 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3710 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.8580 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9590 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7900 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6140 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5020 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6920 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.1410 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.7990 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.0690 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.9950 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.8250 12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9060 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4790 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.3200 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.5120 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.4890 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.8450 0.3890 O 0 5 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END