CHEMDIV-ZINC04778665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2790 0.2200 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0010 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8610 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9810 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.2410 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3810 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.2620 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6680 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.7320 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2670 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.0460 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.4220 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.7820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.7040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.2670 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.0200 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 -4.1700 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9140 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.8240 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7240 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7190 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.8110 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9090 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6230 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.6840 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.9970 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.5730 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.3410 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.5550 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0270 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.0140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.8710 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3660 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.3720 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.6710 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.4910 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.0380 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.5440 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.9880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.6870 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.0490 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8720 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5870 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.7620 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.4830 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6240 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.7530 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.1160 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.5370 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.3400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END