CHEMDIV-ZINC00629561 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1500 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8390 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9050 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2260 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.4540 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.5270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.5010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.2840 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.2620 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.4530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.6670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.6930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.4280 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -2.3460 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -3.6700 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -2.0190 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -1.7830 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.4220 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -1.9800 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -0.8990 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -0.2600 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -0.7050 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7140 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7690 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6690 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3110 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.6640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.6410 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 0.6800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.5910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.6360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -0.8740 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.2670 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.4790 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.5530 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 0.5840 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -0.2080 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END