CHEMBRIDGE-ZINC05022600 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4140 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0970 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5160 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -0.0010 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0220 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1520 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2050 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1840 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6020 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3580 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.7100 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.3160 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.5820 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.2320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.6450 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 0.7380 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -0.5350 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -1.1160 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -1.4860 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.2640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8220 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4600 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5570 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3240 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5870 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1970 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.1100 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.5100 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.0690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.4820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.3150 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.1510 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.1480 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 1.4910 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -0.2960 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -1.2730 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -1.9430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.2450 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.4750 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.5620 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.4180 1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9410 -0.2530 2.5940 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END