NCID-ZINC01655051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9130 0.9170 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6240 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8990 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0110 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8630 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.6290 0.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.6060 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5820 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.7410 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.7220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.7240 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.6520 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.6100 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -4.1510 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.0010 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.9670 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.0050 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.8850 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.7340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.7050 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.8260 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.7920 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.6930 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.1770 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.9660 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.6660 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2410 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7280 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4720 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.6950 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.5840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.4390 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.9250 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.1260 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -9.6810 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.4130 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.5790 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.0210 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.3260 -2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END