CHEMBRIDGE-ZINC04271535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.1300 -0.3700 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7810 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1500 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5040 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1060 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7630 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3350 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.8120 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0840 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.4330 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8630 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.2630 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8130 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.2170 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.7470 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.1770 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.5140 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.8550 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.1850 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -11.1800 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -10.8540 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.5210 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -12.8190 -3.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.1660 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3250 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6170 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5410 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.1210 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2490 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.9160 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.2130 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6490 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.3470 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.7460 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.7880 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.8540 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.1020 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.1220 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.0810 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.4340 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.6310 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.3100 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.2440 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.2260 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.0090 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4510 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7040 -4.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.2990 -3.7520 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END