CHEMDIV-ZINC06823125 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5250 -2.6020 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3970 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8290 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9020 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8700 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.6290 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.9350 -8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.0110 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.7510 -10.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.9340 -9.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.3930 -11.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0530 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.7030 -12.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.6850 -13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.0200 -13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.3760 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6330 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8580 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.9180 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.2860 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.6620 -13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.4080 -14.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.7840 -14.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.4180 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END