CHEMDIV-ZINC02873939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7720 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0590 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9500 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3900 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -7.9730 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.8170 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.9240 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.2070 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.8480 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.9090 -4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -12.1720 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.2690 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -11.0730 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -12.0490 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -12.1780 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -11.3310 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.3550 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -10.2290 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.8830 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.6720 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.8310 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.9050 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -11.0250 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.4820 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -12.7110 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -12.9400 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -11.4310 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.6930 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.4700 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 M END