MAYBRIDGE-ZINC04362622 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.4910 -2.0560 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.6960 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.1800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.9010 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1400 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.9290 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2840 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.3040 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.3060 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.9740 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0770 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.2140 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.4330 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.5200 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.4260 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.1720 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.0890 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 6.5090 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 7.0140 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 7.1370 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 7.3350 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 7.2430 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 8.1220 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1770 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.8150 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.4690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.7860 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9270 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.0690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.7380 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.6990 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.4660 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.7670 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.6260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.8430 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.9480 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 7.9930 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.3550 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 7.6510 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 6.1520 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 6.3450 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 7.9810 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 6.8030 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 8.2540 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 7.1370 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 8.6120 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 8.7570 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 7.9500 -4.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1760 8.8910 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END