FDA-ZINC02002230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.9200 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.5390 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3290 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.7150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2760 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.5430 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.2420 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.5000 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4600 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.8840 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.4730 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.7390 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.7650 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.5640 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.7060 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.0070 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.0210 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.2160 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.4090 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.4110 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.2170 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.5230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.4450 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8530 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6430 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4260 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.1720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.6790 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2150 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.8950 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2230 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.5840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9160 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.1970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.8660 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.2780 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.5460 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.8680 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.6150 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.9100 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1850 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.4760 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.1020 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.2150 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.3380 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -12.3420 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.2420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.5670 -0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END