CHEMDIV-ZINC06748819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -5.3790 -2.4200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.8170 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.2610 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.7030 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3410 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.2430 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -1.2060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.2320 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9050 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7890 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.0310 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9040 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.6490 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.0230 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6400 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8900 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.1590 -7.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0530 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6710 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.7850 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.2050 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.2510 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.0660 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.5280 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.6800 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 0.2370 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.3540 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.5050 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 0.3800 -8.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.9170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.4850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.3150 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.9320 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.7560 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.2210 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.5570 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6120 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9300 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8180 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.2490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.2520 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5300 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3640 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.9280 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5930 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.2430 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 0.8800 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 1.1390 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6930 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.9690 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.5460 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END