CHEMDIV-ZINC06799665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5170 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0330 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.0720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6310 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2460 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4710 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0950 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0530 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.3390 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2710 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7230 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.3010 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.5190 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.0500 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.3630 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.1500 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.6230 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7120 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9090 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3450 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5740 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7440 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9120 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8410 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0350 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8460 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1950 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9890 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8450 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.6220 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5360 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.6840 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1140 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.7900 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7480 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4590 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.5010 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2050 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.4940 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.4430 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.7750 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 5.1770 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.2560 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.4030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7280 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5920 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4290 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7120 4.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9150 0.0350 5.3380 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 10 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END