NCID-ZINC05028415 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4720 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1130 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4950 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.6280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.8990 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5600 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9010 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8440 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.4900 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.5160 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 -3.4640 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.6700 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5500 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9340 -3.5440 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.7670 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.5910 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.3730 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.6110 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.5140 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -3.6740 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.0280 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -2.9170 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -3.3760 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -4.2790 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 -4.7250 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 -4.2690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -3.3610 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0910 -5.6930 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 17.6670 -6.0960 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 -6.0870 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9960 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0030 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2540 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.0200 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.5850 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4770 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.6440 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.8680 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.3130 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.7850 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.2170 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -3.0290 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1060 -4.6370 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -4.6190 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -3.0010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.7920 -6.5570 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END