IBS-ZINC04736999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7260 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5070 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8540 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6340 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -6.4400 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.1980 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.8130 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.5000 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.3300 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.1770 -6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.2890 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8500 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7140 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.9770 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.1330 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0260 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7640 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6120 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.6840 -8.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.3900 -9.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4960 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8430 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6920 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4190 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.1180 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.7940 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -9.1580 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.6080 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.4290 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8410 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3670 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.4100 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0590 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3660 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END