FDA-ZINC03831067 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4520 1.5520 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0600 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5460 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.2820 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4720 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.5830 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0310 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9870 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5620 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3290 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 1.1140 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.8220 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.4150 -7.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 2.9260 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.6000 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.6860 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.6980 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.5710 -11.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3190 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1650 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.5240 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0710 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1240 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8240 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3610 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9420 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4610 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.6440 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1280 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9100 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1010 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4960 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5210 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4800 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.4150 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.1530 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.3840 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.6350 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.3930 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5260 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7500 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9090 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5940 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.0380 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.0760 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.8490 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1540 -5.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2410 2.7910 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END