CHEMBRIDGE-ZINC01862879 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7150 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7220 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.0020 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.3860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.1160 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.7960 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.0360 3.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.4220 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.6970 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.7840 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -7.5990 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -7.3290 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -6.2400 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -8.7630 6.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3150 -9.0220 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -9.5400 6.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.8130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.8980 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.8790 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.9090 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.8370 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -5.0610 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -6.9980 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -7.9680 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.0270 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 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