CHEMDIV-ZINC07000298 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 1.9200 -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 -6.8780 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 4.3840 -3.6310 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.9100 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.8610 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.0360 -9.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.9000 -8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.5590 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.1050 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.1860 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4310 -9.4740 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 6.9740 -3.6880 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.2290 -12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.8120 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0190 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.3970 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.1460 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0480 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.9300 -8.5780 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END