FDA-ZINC03830613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5170 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.2120 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1290 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.1450 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.4640 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.5110 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.2390 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.0850 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1400 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5410 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -2.0780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5310 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4550 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9750 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.6880 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.5380 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0090 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.2900 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4250 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.1540 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.6770 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.7580 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.4940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1790 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6190 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1940 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9920 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4990 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0730 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.6800 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.4310 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8240 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.4010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.1600 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9720 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END