CHEMBRIDGE-ZINC04988352 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1410 1.8610 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3560 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 0.1330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0890 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2990 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.3940 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.5860 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.0290 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6000 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0140 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.8430 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.1620 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.6650 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.8490 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5260 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.6530 -5.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4880 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.0990 -6.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2080 2.0840 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.1770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.3950 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.1690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9350 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.8600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.0550 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.3780 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0900 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1600 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.5270 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1560 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5980 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.0300 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.4520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.8050 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.6990 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.2480 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.8400 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END