FDA-ZINC01530570 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.4030 1.5360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0130 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4700 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9040 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2200 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -1.7420 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7240 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8850 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.1670 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.2690 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5180 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.6920 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.5830 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3310 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.0370 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.0060 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -11.3130 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -12.3040 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.5370 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -13.2990 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.1160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -14.7750 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6030 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9700 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9720 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9320 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.3920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0850 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5610 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4990 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1700 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.1830 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3690 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.5650 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.4830 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3100 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.3360 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.9770 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.5930 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -11.2960 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -13.2480 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -11.9010 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -12.9050 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -13.4660 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -13.6560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.0540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -14.9310 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -15.3770 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -15.1560 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4610 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1240 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3520 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END