FDA-ZINC01530591 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1500 9.6140 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 8.5690 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 7.3570 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 9.1660 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 9.2330 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 8.1590 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.5820 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 7.1660 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 7.1400 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 7.8450 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.5440 -6.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.4740 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.4220 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.7960 -8.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.7200 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.3330 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.7440 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 6.3040 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0260 5.5990 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.8520 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 6.0100 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.8900 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 7.4440 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 8.4510 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.9790 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 5.9190 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.5660 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.2430 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 6.1020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 6.4810 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5140 6.0480 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 6.3850 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 7.1890 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 7.6250 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 7.2510 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 8.2510 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 9.1740 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.1830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 10.4780 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 9.9270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.6700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.6120 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 6.9250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 8.4840 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 5.8940 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.2240 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 7.0540 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.8110 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.4860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 5.1680 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 6.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 5.4230 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 6.0270 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 7.4680 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 8.2520 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 7.5890 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 9.6220 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 8.3910 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 9.2440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 9.9960 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 30 1 M END