FDA-ZINC03830323 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.3310 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1500 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1040 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9150 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3380 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9630 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3580 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.9100 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.9520 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.9350 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3270 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.1310 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.5150 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.1260 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5300 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1930 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.4640 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.4550 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.2500 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.5520 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0370 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2510 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.9500 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3170 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.6320 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -11.0990 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -11.1020 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -13.0920 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -13.0120 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -12.3430 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -14.5590 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -11.1570 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8310 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.5660 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.7350 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.5300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9360 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5290 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.3250 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.7820 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.1020 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.6350 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.4120 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8710 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0860 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0310 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5690 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.7880 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.4940 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -11.1060 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -11.9750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -13.4970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -13.5110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -12.8310 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -12.3210 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -11.3100 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -15.1200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -14.6420 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -15.0560 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.6450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -12.5110 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5310 -13.1420 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -12.4880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 64 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END