CHEMBRIDGE-ZINC02901010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9930 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.4610 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.9900 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.4580 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -9.8870 6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -10.4680 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -9.6650 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.2170 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.6160 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -12.2200 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -13.5780 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -14.3810 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -13.8310 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -12.4330 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -11.8300 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3840 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.3580 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0700 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0960 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.3810 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.3550 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.0680 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.0930 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -8.5900 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -9.5840 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -11.6110 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -14.0390 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -15.4550 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -14.4660 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -12.4410 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END