NCID-ZINC04973224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2980 1.9180 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6000 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4040 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.2440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2480 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.6360 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.2120 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.5640 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.2330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.6390 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.3270 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.6790 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.2760 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2590 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3860 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.2990 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.4050 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.6740 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2860 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.2900 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7800 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9270 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8090 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.2360 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.3530 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7940 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.1650 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.7650 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.8120 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.1040 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6260 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.6800 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3580 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.8320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.2410 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.2750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.2750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.2790 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 0.2080 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.8800 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6450 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.0980 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.2480 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.1270 3.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.1640 1.2580 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END