CHEMBRIDGE-ZINC03890192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.2000 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2750 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7520 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -1.9890 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -2.4820 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9380 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4410 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1120 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.3660 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.6800 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.3090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3230 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7300 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.8380 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4600 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8140 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.5500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4390 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1080 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.3920 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.1120 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.5620 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6520 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1210 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7660 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6720 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.6470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3470 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0360 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8960 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.5690 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.3610 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.5560 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.3410 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6660 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0470 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7350 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.1120 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.7220 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9660 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.9270 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.5270 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.2320 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.8860 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4100 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6500 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4880 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.2430 4.5940 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 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END