CHEMBRIDGE-ZINC00457684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.4840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4960 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5560 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3610 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7300 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2350 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3860 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0230 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5110 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9010 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.1380 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.7680 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.7050 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.9500 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.5180 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.7620 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -9.0580 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.0970 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.7380 -9.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -8.1970 -11.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7960 -9.2060 -12.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -7.2700 -12.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6330 1.9800 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7150 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2600 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3890 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.2920 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.3660 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4540 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3700 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.1470 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.5090 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.4400 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -9.9990 -11.0400 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END