FDA-ZINC03830501 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3210 1.1410 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7140 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9660 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9800 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -3.4180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.8030 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -3.8240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6970 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5410 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.1560 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.2020 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.0900 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.5220 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -7.6280 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.5190 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.8780 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.8630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.4990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1560 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.1660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2850 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1790 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9740 2.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7860 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0530 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.3160 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.1740 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.1390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.4900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.8810 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.8880 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3970 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.2670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.6600 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.6180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.5200 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.0200 1.6700 O 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 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 25 -1 M END