CHEMDIV-ZINC05051307 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7360 1.0730 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4510 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0060 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8040 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0520 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3270 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.6640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.9270 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4820 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.5160 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.5570 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.2630 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.6110 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.5500 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.5780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.8910 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.9090 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.6810 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.8630 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.2230 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3800 0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3280 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.5100 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.6640 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.6280 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.4520 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.3190 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.1380 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.6590 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.3420 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4680 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4930 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8710 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0920 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5860 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0100 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8510 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.3700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.5290 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.6210 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.3510 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5340 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -5.8060 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.1550 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.8910 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.1170 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7580 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.0310 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.7380 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.1990 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.0180 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.5040 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END