IFLAB-ZINC04251665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3460 1.0620 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4620 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2910 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.9120 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5520 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.7410 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3490 -2.1960 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.4200 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.7510 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.8980 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -3.1850 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.7400 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.3100 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.4220 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 0.8240 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 1.1810 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.2920 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.9560 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.2210 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.7220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.0910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.9050 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.3940 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.0960 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.3600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4030 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8030 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9090 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4950 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0740 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.7150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.7080 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.3150 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.5120 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.1290 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.0080 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.3590 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.8830 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -0.7000 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 1.5190 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 2.1540 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.5700 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.6520 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.0620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -6.5160 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.9720 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.7140 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8640 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.3390 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END