CHEMBRIDGE-ZINC00138823 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.4520 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.0520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6820 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6920 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8260 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.8590 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.2480 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.2060 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.8980 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.0770 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.7590 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -8.2720 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.0950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.4100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -6.6170 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7880 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.7740 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8810 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.9050 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.6960 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.4590 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -9.6750 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -8.8080 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.4960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -6.9410 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END