IFLAB-ZINC05153222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3620 2.3010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1050 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2630 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.8040 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.6480 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.2290 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.0230 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3470 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 -0.0560 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5340 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7300 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.3350 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.5480 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.5230 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.1470 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.3830 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.9980 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6220 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.8710 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.8110 -8.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 1.2640 -9.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.0270 -8.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1340 -1.4310 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.6520 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.4390 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.8570 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.2380 1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.9640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8300 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6700 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.5820 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.9820 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.6510 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.3600 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.3440 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7410 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.1750 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.1510 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.2380 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.2240 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.8640 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.7010 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.3590 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.2480 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.6960 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.4780 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.3350 -0.2760 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END