IBS-ZINC04889071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2600 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5760 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5760 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2900 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3660 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.7270 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0140 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9400 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1780 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.5400 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8720 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.1240 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.0630 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.4820 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.7010 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.0350 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.2620 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.6010 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.7140 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.4890 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.1430 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.0840 11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0160 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.5340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5080 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0080 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1430 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7830 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.2950 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9210 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.6660 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3890 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.1740 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.7780 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.5790 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.9630 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.1780 12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.6290 12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.7130 11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END