CHEMBRIDGE-ZINC02190721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.3750 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2180 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.9180 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.5040 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.8530 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.0560 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.9250 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.5960 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 5.3880 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.9680 -7.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.4040 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.6140 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.1800 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.3240 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.8660 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.2780 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.5230 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 7.2990 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 6.2520 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END