FDA-ZINC00896998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3470 -1.0480 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.2500 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3550 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3950 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.8240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.4060 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 -2.1920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.0330 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.6010 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.9090 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2140 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.7700 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.1660 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.9380 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.3300 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.9640 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.2100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.8070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.1030 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.3250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9790 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1270 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.8860 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4170 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1640 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2110 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.4460 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.3200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.0770 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.5410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0460 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2860 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.6830 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.2350 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.3810 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.4550 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.1270 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.3990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -8.9350 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.0430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.7240 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0340 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.6570 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.1120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.6670 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -7.0880 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.7560 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.6000 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.2910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END