MAYBRIDGE-ZINC00118330 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1410 1.7630 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4370 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.3980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.8950 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 -1.7950 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2970 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9340 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.4880 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.6450 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.1660 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -3.5260 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.3780 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.8610 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -4.0250 2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3020 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.4280 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.8050 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.4220 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0420 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.5540 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.9160 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.5780 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.5200 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.4370 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.5390 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2120 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.8800 1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2290 -2.8100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.2760 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END