CHEMDIV-ZINC06737114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5820 -2.0060 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6030 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1490 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.5330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3970 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0180 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.0840 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2690 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9180 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.6510 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 -0.0120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.9550 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.1660 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0310 1.1120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.5710 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.2670 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.0520 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.7550 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.6280 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.9970 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.5570 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.6220 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.2120 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7240 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3270 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.0460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1040 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5990 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.4160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0390 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.1570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.5230 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.4960 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.3570 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.8120 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.7280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.2820 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.3070 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.7890 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.1800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.5020 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 2.7510 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 1.1270 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.1020 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 0.7480 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.0730 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.4560 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.6110 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1040 -0.2290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END