CHEMBRIDGE-ZINC05027846 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.6780 -2.7790 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4250 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.0950 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.0550 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.6600 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.5710 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.3550 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.9870 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.2490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.9290 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.3190 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.0290 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.4660 2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.3190 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.8010 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -4.1560 0.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.8130 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -0.8570 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -1.2450 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -1.4980 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -2.5970 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1600 -3.4510 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.2110 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -3.0940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.7570 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -0.9120 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 0.3130 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3520 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7550 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7530 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.5150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4160 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.0370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9140 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.0760 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4940 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6250 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.6530 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.2040 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.6100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.4180 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.8590 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -0.7610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 0.1320 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.1690 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -0.4640 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.3720 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.0640 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.3370 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.9760 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.3880 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 1.0780 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 0.7940 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -0.1290 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5670 0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.6000 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 56 1 M END