NCID-ZINC04523330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6500 1.1440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.3300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.0520 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.8450 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.1950 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.4770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.9200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5640 0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5930 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1740 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.2330 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7350 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1760 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.0890 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.3890 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.8080 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.0280 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.8660 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.4900 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.2390 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -9.8170 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.6040 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.7360 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.5370 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.3720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.7130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.4130 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2800 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.8430 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.2160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8510 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.9690 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.8720 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.1670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -11.3490 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.8280 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -12.1510 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.4640 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.3070 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.8390 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END