FDA-ZINC03830855 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2060 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4330 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4680 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6990 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 -1.4160 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5800 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 0.1260 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 0.4530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.3500 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.1010 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 0.6270 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 1.3660 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.6280 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.9180 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.3040 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 3.5630 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.5060 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.8980 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 5.9360 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.4770 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.0600 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.8250 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9210 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5240 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.9790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1020 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.5380 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9180 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3830 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3290 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.5800 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.2220 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.6910 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.2570 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.7210 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.7340 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.0580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 4.9130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 6.8240 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 3.2230 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.4250 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.1060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.8760 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.4520 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END