NCID-ZINC04578205 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.2620 1.2410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0640 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.0770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3090 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3310 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.8700 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.9030 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3600 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.9270 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.6280 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.9360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.0940 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -8.1400 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.6430 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.0160 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -10.1610 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.7150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -10.0580 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2030 -10.8310 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -10.5150 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.8740 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -10.7000 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1840 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.9790 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3830 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0950 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.1900 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.9290 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.2120 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2240 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.2640 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9490 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0110 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.2570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2530 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.5140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.1990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.4420 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.9120 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.9690 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.7740 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.6280 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -8.0030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.7630 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -11.4710 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -10.6380 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -9.8000 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8140 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4480 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.1190 0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 -8.2400 1.5410 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 54 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 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END