FDA-ZINC03830399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0790 -0.0640 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9500 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.7240 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3710 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.9860 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1190 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8080 3.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0540 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9090 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1960 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.0190 6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1890 7.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -1.4280 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.9050 8.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -2.7570 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.6540 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.3040 6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6830 9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3800 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.1100 10.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.9790 10.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 1.7370 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.0020 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.8100 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.8180 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.0220 13.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.2140 13.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.2030 12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.2520 11.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.5410 12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.9180 12.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.9010 7.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6640 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.5240 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3140 3.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1000 0.4080 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.7130 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.9410 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0530 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.0510 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.4370 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.4430 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.0280 13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.4100 14.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4330 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.2290 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6670 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.1410 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2670 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 2 0 0 0 0 M CHG 1 35 -1 M END