FDA-ZINC03830470 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.3680 -0.8760 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1890 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.3280 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2130 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.4250 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.4270 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.5060 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.6310 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.4490 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.6470 -4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.9200 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.9060 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.3600 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.4680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.5420 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.5570 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.5830 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1510 1.2200 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.3240 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 2.5020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.4640 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.9050 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.3000 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 4.5740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.5150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.3930 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.7920 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.7360 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 6.3110 2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6840 7.3900 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 7.9600 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.3840 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 6.2500 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.7380 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.8040 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.7380 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8920 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7130 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0270 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.1420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3830 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.3820 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.1270 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.9010 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.6150 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.6200 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.3050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.4720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.4560 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 7.8340 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 8.8440 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 7.8070 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.7740 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.8580 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3360 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.0030 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.7810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.0720 -1.1740 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