IFLAB-ZINC02718344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9690 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.2840 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.5050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.1890 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.4460 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.4000 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.6420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.6290 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.3960 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.1740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.7210 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0760 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7760 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.1870 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.3660 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.2640 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.5330 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 5.6910 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 6.8890 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 7.1170 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.8810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.6730 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9600 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3250 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.0500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.8160 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.1730 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.7760 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.4470 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.9260 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 5.4640 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 7.7790 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 6.6890 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 7.2930 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 7.9840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.0520 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.6900 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.8230 -0.7070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END