NCID-ZINC05183121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8250 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3250 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 0.7330 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5150 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.1180 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3500 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4860 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1030 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6360 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0960 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1820 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9210 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.3800 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.7610 8.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8400 1.1100 8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.8880 8.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0020 1.9100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8930 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0520 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.5920 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9040 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0630 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7100 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.1650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0680 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5680 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.6360 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.6740 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.9200 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9550 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1640 2.4450 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 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END