CHEMDIV-ZINC00189360 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3080 1.5000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6720 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6590 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0230 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6690 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0590 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7410 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8040 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2090 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8390 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1260 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.8120 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2340 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9410 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.2510 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4840 -9.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.0410 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.7610 -9.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.5460 -12.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.2040 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9090 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9260 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7380 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.6770 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1360 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.0960 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8140 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6260 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.5840 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.8100 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2540 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.1320 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.8080 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.6700 -13.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END