IFLAB-ZINC01792188 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.7400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3960 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9230 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4730 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2460 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.6000 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.5570 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1790 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8200 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.3100 -3.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.9410 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.3470 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.6730 -2.8560 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5190 -8.5650 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1610 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2940 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8320 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5100 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.8990 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.9280 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5520 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 -1 M END