CHEMBRIDGE-ZINC00342188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5490 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.1120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1310 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8240 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.2030 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.0460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.8820 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3580 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.4920 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.5030 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.9860 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.1450 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.1340 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.5620 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.2020 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4200 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5680 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.9550 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4830 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3510 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8040 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.8890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5230 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.9990 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.9890 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.4830 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.7920 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.1830 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END