NCID-ZINC05809662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.2200 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6440 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9360 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4010 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6970 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.5280 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0670 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.7760 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3070 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.8840 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2910 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8470 4.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -2.9220 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.4050 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1920 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.8180 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.6440 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.1400 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.2400 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.5560 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.3800 5.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -1.1150 5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -1.2650 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6420 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5160 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1570 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5460 6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.8520 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.4980 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.3770 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.4080 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1810 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3710 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2790 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.4190 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.0890 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.5960 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.5290 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.8230 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.1020 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.0510 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.0200 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7870 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.1000 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7820 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.8480 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.8000 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.1400 7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5100 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END