CHEMDIV-ZINC04142259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4120 0.5070 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.6590 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.8730 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0560 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.2220 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4670 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.7320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.6120 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.4040 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.6750 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.5990 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.1360 3.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.1090 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.7630 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.8370 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1810 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1830 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.7680 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.1730 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.3540 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 2.4600 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 1.5760 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 2.0560 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 2.0390 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.9450 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.9930 2.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3990 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1320 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.9390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.3090 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.4980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.2330 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.9980 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.1510 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.6260 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.1070 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.6430 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 4.3980 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.0400 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.0600 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 3.4930 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.5930 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.5340 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 2.3960 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.0070 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.9840 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 2.8760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.5020 -1.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8500 1.5380 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END