NCID-ZINC01684193 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1690 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.6420 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.2250 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8770 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0560 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8530 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5290 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.5110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.9310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 8.2790 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 9.1080 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.1200 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.7780 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.6960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.9530 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.5540 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7900 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5790 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2490 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4600 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.1920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.9820 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 8.3950 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 8.5800 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 9.4900 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 9.9290 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 8.0180 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.4570 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 5.9470 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.6590 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.8740 1.0710 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END