NCID-ZINC04722220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.6860 1.0260 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.0450 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.0280 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.5270 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 3.1320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.0670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.3960 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.2580 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.2320 5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1510 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.5870 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.0540 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.3030 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 6.7620 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.0120 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.3470 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.3070 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.3990 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.8230 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.1370 3.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6780 2.8090 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.3410 2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.0640 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.3780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.3660 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2670 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0340 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5200 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.3930 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.3990 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 5.4770 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.4370 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 8.0210 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.3670 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 7.6990 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 7.2250 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.2190 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5600 1.3620 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END