NCID-ZINC04535752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6120 -2.0970 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9620 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6250 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 0.1810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.4980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.4410 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -0.6960 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0120 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.3520 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.8920 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6550 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.0470 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.9120 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.2620 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 3.7570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.3740 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.5070 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.2590 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.4800 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.0850 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.9180 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.1680 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.5110 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.1870 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.4830 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -5.0980 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.4140 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.1170 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0120 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2510 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1590 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.2950 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.4650 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5610 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1990 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.3620 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.9000 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 4.9550 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.8750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.9520 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.0950 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -5.4790 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.0080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.3250 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -4.1050 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.5680 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.3600 3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END